arXiv subjects

Bo Long

Publications and source records attributed to Bo Long.

At least 19 recordsLinked to original sources

arXiv2026

Probabilistic Residual Learning for Online Recommendations

Modern recommender systems are typically based on deep learning (DL) models, where a dense encoder learns representations of users and items. As a result, these systems often suffer from the black-box nature and computational complexity of the underlying models, making it difficult to systematically enhance their recommendation capabilities. To address this problem, we propose Probabilistic Residual Learning (PRL), a causal Bayesian recommendation model that models the residual between ground-truth and base predictions, enabling targeted refinement of existing systems. Specifically, PRL (1) probabilistically groups users for localized residual modeling, (2) models domain-level confounders that influence user and item representations, and (3) aggregates cluster-specific residual predictions over the confounders using do-calculus. Experiments demonstrate that our plug-and-play PRL is compatible with various base deep learning recommender systems, improving their performance while automatically discovering meaningful user clusters.

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arXiv2026

Quantizing Intent: Cross-Domain Semantic IDs from Organic Activity for Industrial Ranking

Ads click-through rate (CTR) prediction is constrained by sparse user supervision: most users engage with ads infrequently while generating dense behavioral evidence in organic surfaces such as feed. Transferring these cross-domain signals into ads ranking is difficult due to domain mismatch, serving cost, and production complexity. We introduce cross-domain user Semantic IDs (SIDs) derived from organic feed activity and show that behavioral activity richness governs cross-domain transfer quality: SIDs from user profile text yield +0.036% AUC, SIDs from an activity-tuned LLaMA-based user embedding model yield +0.107%, and SIDs from direct feed activity behavioral embeddings yield +0.213%. We further propose RQ-FSQ, a residual finite scalar quantization method that discretizes pre-trained embeddings while matching dense-embedding AUC at substantially smaller storage. Across two heterogeneous sources, RQ-FSQ matches or slightly exceeds dense source embeddings, achieving +0.351% AUC for Feed Activity at about 30x smaller storage and +0.265% AUC for Activity-Tuned LLaMA at about 280x smaller storage. We also introduce a Hierarchical Discrete Embedding module that encodes multi-level SIDs through prefix n-gram sparse embedding tables trained end-to-end under the CTR objective. In a large-scale industrial ads ranking system, cold-start segment analysis shows gains up to +1.522% for users with near-zero ad interaction history, validating cross-domain behavioral transfer as an effective bridge for sparse-history ranking.

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arXiv2026

Precision Tracked Transformer via Kalman Filtering, Kriging and Process Noise

The Transformer is the foundational building block of modern AI, yet offers no principled handling of \emph{uncertainty}, which is prevalent in real applications: cold-start tokens with sparse histories in sequential recommendation, heterogeneous signal quality in language models, and attention sinks induced by unconstrained softmax. Every token is treated with uniform confidence. We show this uniformity is a degenerate case of our \emph{Bayesian Filtering Transformer} (BFT): attention becomes precision-weighted kriging, the residual connection becomes a Kalman update with adaptive gain, and the FFN becomes a dynamics model propagating precision via a Jacobian--plus--process-noise rule. Observation precision comes from a parameter-free Restricted Maximum Likelihood (REML) estimator with a conjugate Bayesian prior. BFT replaces any Transformer layer with negligible overhead. On sequential recommendation, BFT applied to three major architectures yields significant gains on six benchmarks, with the largest improvements on cold-start users and rare items where uncertainty is highest. On supervised fine-tuning of large language models with noisy data, BFT improves robustness in two regimes: noisy supervision (token-label corruption in question answering) and noisy context (retrieval-augmented QA with real RAG distractors). A single principled modification -- restoring precision -- unlocks substantial headroom across both classical sequence-modeling and modern LLM regimes.

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arXiv2026

Sampling for Quality: Training-Free Reward-Guided LLM Decoding via Sequential Monte Carlo

We introduce a principled probabilistic framework for reward-guided decoding in large language models, addressing the limitations of standard decoding methods that optimize token-level likelihood rather than sequence-level quality. Our method defines a reward-augmented target distribution over complete sequences by combining model transition probabilities with prefix-dependent reward potentials. Importantly, the approach is training-free: it leaves model weights unchanged and instead modifies the inference distribution via reward potentials, with all gains arising purely from inference-time sampling. To sample from this distribution, we develop Sequential Monte Carlo algorithms, including a computationally efficient prefix-only variant and a lookahead variant whose intermediate targets match the exact marginals of the full sequence distribution. The framework also integrates resample-move updates with Metropolis-Hastings rejuvenation and supports block-wise generation, subsuming common decoding strategies such as temperature sampling and power-tempered objectives. Empirical results across three 7B models show significant gains. On code generation (HumanEval), our method improves base performance by up to 54.9% and surpasses the strongest sampling baselines by 9.1%-15.3%. On mathematical reasoning (MATH500), it achieves gains of up to 8.8%. Notably, it reaches 87.8% on HumanEval and 78.4% on MATH500 with Qwen2.5-7B, consistently outperforming the reinforcement learning method GRPO.

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arXiv2026

Feed m Birds with One Scone: Accelerating Multi-task Gradient Balancing via Bi-level Optimization

In machine learning, the goal of multi-task learning (MTL) is to optimize multiple objectives together. Recent works, for example, Multiple Gradient Descent Algorithm (MGDA) and its variants, show promising results with dynamically adjusted weights for different tasks to mitigate conflicts that may potentially degrade the performance on certain tasks. Despite the empirical success of MGDA-type methods, one major limitation of such methods is their computational inefficiency, as they require access to all task gradients. In this paper we introduce MARIGOLD, a unified algorithmic framework for efficiently solving MTL problems. Our method reveals that multi-task gradient balancing methods have a hierarchical structure, in which the model training and the gradient balancing are coupled during the whole optimization process and can be viewed as a bi-level optimization problem. Moreover, we showcase that the bi-level problem can be solved efficiently by leveraging zeroth-order method. Extensive experiments on both public datasets and industrial-scale datasets demonstrate the efficiency and superiority of our method.

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arXiv2025

GSTBench: A Benchmark Study on the Transferability of Graph Self-Supervised Learning

Self-supervised learning (SSL) has shown great promise in graph representation learning. However, most existing graph SSL methods are developed and evaluated under a single-dataset setting, leaving their cross-dataset transferability largely unexplored and limiting their ability to leverage knowledge transfer and large-scale pretraining, factors that are critical for developing generalized intelligence beyond fitting training data. To address this gap and advance foundation model research for graphs, we present GSTBench, the first systematic benchmark for evaluating the transferability of graph SSL methods. We conduct large-scale pretraining on ogbn-papers100M and evaluate five representative SSL methods across a diverse set of target graphs. Our standardized experimental setup decouples confounding factors such as model architecture, dataset characteristics, and adaptation protocols, enabling rigorous comparisons focused solely on pretraining objectives. Surprisingly, we observe that most graph SSL methods struggle to generalize, with some performing worse than random initialization. In contrast, GraphMAE, a masked autoencoder approach, consistently improves transfer performance. We analyze the underlying factors that drive these differences and offer insights to guide future research on transferable graph SSL, laying a solid foundation for the "pretrain-then-transfer" paradigm in graph learning. Our code is available at https://github.com/SongYYYY/GSTBench.

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arXiv2025

A Scalable Pretraining Framework for Link Prediction with Efficient Adaptation

Link Prediction (LP) is a critical task in graph machine learning. While Graph Neural Networks (GNNs) have significantly advanced LP performance recently, existing methods face key challenges including limited supervision from sparse connectivity, sensitivity to initialization, and poor generalization under distribution shifts. We explore pretraining as a solution to address these challenges. Unlike node classification, LP is inherently a pairwise task, which requires the integration of both node- and edge-level information. In this work, we present the first systematic study on the transferability of these distinct modules and propose a late fusion strategy to effectively combine their outputs for improved performance. To handle the diversity of pretraining data and avoid negative transfer, we introduce a Mixture-of-Experts (MoE) framework that captures distinct patterns in separate experts, facilitating seamless application of the pretrained model on diverse downstream datasets. For fast adaptation, we develop a parameter-efficient tuning strategy that allows the pretrained model to adapt to unseen datasets with minimal computational overhead. Experiments on 16 datasets across two domains demonstrate the effectiveness of our approach, achieving state-of-the-art performance on low-resource link prediction while obtaining competitive results compared to end-to-end trained methods, with over 10,000x lower computational overhead.

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arXiv2025

R1-Ranker: Teaching LLM Rankers to Reason

Large language models (LLMs) have recently shown strong reasoning abilities in domains like mathematics, coding, and scientific problem-solving, yet their potential for ranking tasks, where prime examples include retrieval, recommender systems, and LLM routing, remains underexplored. Ranking requires complex reasoning across heterogeneous candidates, but existing LLM-based rankers are often domain-specific, tied to fixed backbones, and lack iterative refinement, limiting their ability to fully exploit LLMs' reasoning potential. To address these challenges, we propose R1-Ranker, a reasoning-incentive framework built on reinforcement learning, with two complementary designs: DRanker, which generates full rankings in one shot, and IRanker, which decomposes ranking into an iterative elimination process with step-wise rewards to encourage deeper reasoning. We evaluate unified R1-Rankers on nine datasets spanning recommendation, routing, and passage ranking, showing that IRanker-3B consistently achieves state-of-the-art performance, surpasses larger 7B models on some tasks, and yields a 15.7% average relative improvement. Ablation and generalization experiments further confirm the critical role of reinforcement learning and iterative reasoning, with IRanker-3B improving zero-shot performance by over 9% on out-of-domain tasks and reasoning traces boosting other LLMs by up to 22.87%. These results demonstrate that unifying diverse ranking tasks with a single reasoning-driven foundation model is both effective and essential for advancing LLM reasoning in ranking scenarios.

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arXiv2025

Unified Semantic and ID Representation Learning for Deep Recommenders

Effective recommendation is crucial for large-scale online platforms. Traditional recommendation systems primarily rely on ID tokens to uniquely identify items, which can effectively capture specific item relationships but suffer from issues such as redundancy and poor performance in cold-start scenarios. Recent approaches have explored using semantic tokens as an alternative, yet they face challenges, including item duplication and inconsistent performance gains, leaving the potential advantages of semantic tokens inadequately examined. To address these limitations, we propose a Unified Semantic and ID Representation Learning framework that leverages the complementary strengths of both token types. In our framework, ID tokens capture unique item attributes, while semantic tokens represent shared, transferable characteristics. Additionally, we analyze the role of cosine similarity and Euclidean distance in embedding search, revealing that cosine similarity is more effective in decoupling accumulated embeddings, while Euclidean distance excels in distinguishing unique items. Our framework integrates cosine similarity in earlier layers and Euclidean distance in the final layer to optimize representation learning. Experiments on three benchmark datasets show that our method significantly outperforms state-of-the-art baselines, with improvements ranging from 6\% to 17\% and a reduction in token size by over 80%. These results demonstrate the effectiveness of combining ID and semantic tokenization to enhance the generalization ability of recommender systems.

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arXiv2025

RAG vs. GraphRAG: A Systematic Evaluation and Key Insights

Retrieval-Augmented Generation (RAG) improves large language models (LLMs) by retrieving relevant information from external sources and has been widely adopted for text-based tasks. For structured data, such as knowledge graphs, Graph Retrieval-Augmented Generation (GraphRAG) retrieves and aggregates information along graph structures. More recently, GraphRAG has been extended to general text settings by organizing unstructured text into graph representations, showing promise for reasoning and grounding. Despite these advances, existing GraphRAG systems for text data are often tailored to specific tasks, datasets, and system designs, resulting in heterogeneous evaluation protocols. Consequently, a systematic understanding of the relative strengths, limitations, and trade-offs between RAG and GraphRAG on widely used text benchmarks remains limited. In this paper, we present a comprehensive benchmark study comparing RAG and GraphRAG on established text-based tasks, including question answering and query-based summarization. We introduce a unified evaluation protocol that standardizes data preprocessing, retrieval configurations, and generation settings, enabling fair and reproducible comparisons. Our results highlight the distinct strengths of RAG and GraphRAG across different tasks and evaluation perspectives. Building on these findings, we explore selection and integration strategies that combine the strengths of both paradigms, leading to consistent performance improvements. We further analyze failure modes, efficiency trade-offs, and evaluation biases, and highlight key considerations for designing and evaluating retrieval-augmented generation systems.

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arXiv2025

A Unified Knowledge-Distillation and Semi-Supervised Learning Framework to Improve Industrial Ads Delivery Systems

Industrial ads ranking systems conventionally rely on labeled impression data, which leads to challenges such as overfitting, slower incremental gain from model scaling, and biases due to discrepancies between training and serving data. To overcome these issues, we propose a Unified framework for Knowledge-Distillation and Semi-supervised Learning (UKDSL) for ads ranking, empowering the training of models on a significantly larger and more diverse datasets, thereby reducing overfitting and mitigating training-serving data discrepancies. We provide detailed formal analysis and numerical simulations on the inherent miscalibration and prediction bias of multi-stage ranking systems, and show empirical evidence of the proposed framework's capability to mitigate those. Compared to prior work, UKDSL can enable models to learn from a much larger set of unlabeled data, hence, improving the performance while being computationally efficient. Finally, we report the successful deployment of UKDSL in an industrial setting across various ranking models, serving users at multi-billion scale, across various surfaces, geological locations, clients, and optimize for various events, which to the best of our knowledge is the first of its kind in terms of the scale and efficiency at which it operates.

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arXiv2025

Beyond Self-Consistency: Loss-Balanced Perturbation-Based Regularization Improves Industrial-Scale Ads Ranking

Perturbation-based regularization techniques address many challenges in industrial-scale large models, particularly with sparse labels, and emphasize consistency and invariance for perturbation in model predictions. One of the popular regularization techniques has been various forms of self-consistency, which involve making small modifications to input data while preserving contextual information and enforcing similar predictions through auxiliary loss functions. In this work, we explore the first successful application of perturbation-based regularization algorithms in large-scale ads ranking models, and further propose a novel regularization algorithm, namely, Loss-Balanced Small Perturbation Regularization (LSPR) that can be used in potentially any deep learning model. We have successfully demonstrate that both Self-Consistency Regularization approaches (SCR) and LSPR are scalable and can improve ads delivery systems. By conducting industrial-scale experiments, and numerical analysis, we additionally show that our proposed LSPR, performs consistently better compared to SCR, across various groups and signal availability setups. Finally, we report a successful application of the proposed LSPR in a billion-scale industrial ranking system, which to the best of our knowledge, is the first of its kind, and it is specially designed to address the various scalability challenges (e.g, various surfaces, geological locations, clients and so on) as we will mention in this paper.

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arXiv2025

The Efficiency vs. Accuracy Trade-off: Optimizing RAG-Enhanced LLM Recommender Systems Using Multi-Head Early Exit

The deployment of Large Language Models (LLMs) in recommender systems for predicting Click-Through Rates (CTR) necessitates a delicate balance between computational efficiency and predictive accuracy. This paper presents an optimization framework that combines Retrieval-Augmented Generation (RAG) with an innovative multi-head early exit architecture to concurrently enhance both aspects. By integrating Graph Convolutional Networks (GCNs) as efficient retrieval mechanisms, we are able to significantly reduce data retrieval times while maintaining high model performance. The early exit strategy employed allows for dynamic termination of model inference, utilizing real-time predictive confidence assessments across multiple heads. This not only quickens the responsiveness of LLMs but also upholds or improves their accuracy, making it ideal for real-time application scenarios. Our experiments demonstrate how this architecture effectively decreases computation time without sacrificing the accuracy needed for reliable recommendation delivery, establishing a new standard for efficient, real-time LLM deployment in commercial systems.

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arXiv2024

Retrieval-Augmented Generation with Graphs (GraphRAG)

Retrieval-augmented generation (RAG) is a powerful technique that enhances downstream task execution by retrieving additional information, such as knowledge, skills, and tools from external sources. Graph, by its intrinsic "nodes connected by edges" nature, encodes massive heterogeneous and relational information, making it a golden resource for RAG in tremendous real-world applications. As a result, we have recently witnessed increasing attention on equipping RAG with Graph, i.e., GraphRAG. However, unlike conventional RAG, where the retriever, generator, and external data sources can be uniformly designed in the neural-embedding space, the uniqueness of graph-structured data, such as diverse-formatted and domain-specific relational knowledge, poses unique and significant challenges when designing GraphRAG for different domains. Given the broad applicability, the associated design challenges, and the recent surge in GraphRAG, a systematic and up-to-date survey of its key concepts and techniques is urgently desired. Following this motivation, we present a comprehensive and up-to-date survey on GraphRAG. Our survey first proposes a holistic GraphRAG framework by defining its key components, including query processor, retriever, organizer, generator, and data source. Furthermore, recognizing that graphs in different domains exhibit distinct relational patterns and require dedicated designs, we review GraphRAG techniques uniquely tailored to each domain. Finally, we discuss research challenges and brainstorm directions to inspire cross-disciplinary opportunities. Our survey repository is publicly maintained at https://github.com/Graph-RAG/GraphRAG/.

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arXiv2024

Preference Discerning with LLM-Enhanced Generative Retrieval

In sequential recommendation, models recommend items based on user's interaction history. To this end, current models usually incorporate information such as item descriptions and user intent or preferences. User preferences are usually not explicitly given in open-source datasets, and thus need to be approximated, for example via large language models (LLMs). Current approaches leverage approximated user preferences only during training and rely solely on the past interaction history for recommendations, limiting their ability to dynamically adapt to changing preferences, potentially reinforcing echo chambers. To address this issue, we propose a new paradigm, namely preference discerning, which explicitly conditions a generative recommendation model on user preferences in natural language within its context. To evaluate preference discerning, we introduce a novel benchmark that provides a holistic evaluation across various scenarios, including preference steering and sentiment following. Upon evaluating current state-of-the-art methods on our benchmark, we discover that their ability to dynamically adapt to evolving user preferences is limited. To address this, we propose a new method named Mender ($\textbf{M}$ultimodal Prefer$\textbf{en}$ce $\textbf{D}$iscern$\textbf{er}$), which achieves state-of-the-art performance in our benchmark. Our results show that Mender effectively adapts its recommendation guided by human preferences, even if not observed during training, paving the way toward more flexible recommendation models.

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arXiv2024

APOLLO: SGD-like Memory, AdamW-level Performance

Large language models (LLMs) are notoriously memory-intensive during training, particularly with the popular AdamW optimizer. This memory burden necessitates using more or higher-end GPUs or reducing batch sizes, limiting training scalability and throughput. To address this, various memory-efficient optimizers have been proposed to reduce optimizer memory usage. However, they face critical challenges: (i) reliance on costly SVD operations; (ii) significant performance trade-offs compared to AdamW; and (iii) still substantial optimizer memory overhead to maintain competitive performance. In this work, we identify that AdamW's learning rate adaptation rule can be effectively coarsened as a structured learning rate update. Based on this insight, we propose Approximated Gradient Scaling for Memory-Efficient LLM Optimization (APOLLO), which approximates learning rate scaling using an auxiliary low-rank optimizer state based on pure random projection. This structured learning rate update rule makes APOLLO highly tolerant to further memory reductions while delivering comparable pre-training performance. Even its rank-1 variant, APOLLO-Mini, achieves superior pre-training performance compared to AdamW with SGD-level memory costs. Extensive experiments demonstrate that the APOLLO series performs on-par with or better than AdamW, while achieving greater memory savings by nearly eliminating the optimization states of AdamW. These savings provide significant system-level benefits: (1) Enhanced Throughput: 3x throughput on an 8xA100-80GB setup compared to AdamW by supporting 4x larger batch sizes. (2) Improved Model Scalability: Pre-training LLaMA-13B with naive DDP on A100-80GB GPUs without system-level optimizations. (3) Low-End GPU Friendly Pre-training: Pre-training LLaMA-7B on a single GPU using less than 12 GB of memory with weight quantization.

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arXiv2024

Unifying Generative and Dense Retrieval for Sequential Recommendation

Sequential dense retrieval models utilize advanced sequence learning techniques to compute item and user representations, which are then used to rank relevant items for a user through inner product computation between the user and all item representations. However, this approach requires storing a unique representation for each item, resulting in significant memory requirements as the number of items grow. In contrast, the recently proposed generative retrieval paradigm offers a promising alternative by directly predicting item indices using a generative model trained on semantic IDs that encapsulate items' semantic information. Despite its potential for large-scale applications, a comprehensive comparison between generative retrieval and sequential dense retrieval under fair conditions is still lacking, leaving open questions regarding performance, and computation trade-offs. To address this, we compare these two approaches under controlled conditions on academic benchmarks and propose LIGER (LeveragIng dense retrieval for GEnerative Retrieval), a hybrid model that combines the strengths of these two widely used methods. LIGER integrates sequential dense retrieval into generative retrieval, mitigating performance differences and enhancing cold-start item recommendation in the datasets evaluated. This hybrid approach provides insights into the trade-offs between these approaches and demonstrates improvements in efficiency and effectiveness for recommendation systems in small-scale benchmarks.

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arXiv2024

A Collaborative Ensemble Framework for CTR Prediction

Recent advances in foundation models have established scaling laws that enable the development of larger models to achieve enhanced performance, motivating extensive research into large-scale recommendation models. However, simply increasing the model size in recommendation systems, even with large amounts of data, does not always result in the expected performance improvements. In this paper, we propose a novel framework, Collaborative Ensemble Training Network (CETNet), to leverage multiple distinct models, each with its own embedding table, to capture unique feature interaction patterns. Unlike naive model scaling, our approach emphasizes diversity and collaboration through collaborative learning, where models iteratively refine their predictions. To dynamically balance contributions from each model, we introduce a confidence-based fusion mechanism using general softmax, where model confidence is computed via negation entropy. This design ensures that more confident models have a greater influence on the final prediction while benefiting from the complementary strengths of other models. We validate our framework on three public datasets (AmazonElectronics, TaobaoAds, and KuaiVideo) as well as a large-scale industrial dataset from Meta, demonstrating its superior performance over individual models and state-of-the-art baselines. Additionally, we conduct further experiments on the Criteo and Avazu datasets to compare our method with the multi-embedding paradigm. Our results show that our framework achieves comparable or better performance with smaller embedding sizes, offering a scalable and efficient solution for CTR prediction tasks.

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