arXiv subjects

Bin Cui

Publications and source records attributed to Bin Cui.

At least 181 records · Page 10Linked to original sources

arXiv2022

Graph Attention Multi-Layer Perceptron

Graph neural networks (GNNs) have achieved great success in many graph-based applications. However, the enormous size and high sparsity level of graphs hinder their applications under industrial scenarios. Although some scalable GNNs are proposed for large-scale graphs, they adopt a fixed $K$-hop neighborhood for each node, thus facing the over-smoothing issue when adopting large propagation depths for nodes within sparse regions. To tackle the above issue, we propose a new GNN architecture -- Graph Attention Multi-Layer Perceptron (GAMLP), which can capture the underlying correlations between different scales of graph knowledge. We have deployed GAMLP in Tencent with the Angel platform, and we further evaluate GAMLP on both real-world datasets and large-scale industrial datasets. Extensive experiments on these 14 graph datasets demonstrate that GAMLP achieves state-of-the-art performance while enjoying high scalability and efficiency. Specifically, it outperforms GAT by 1.3\% regarding predictive accuracy on our large-scale Tencent Video dataset while achieving up to $50\times$ training speedup. Besides, it ranks top-1 on both the leaderboards of the largest homogeneous and heterogeneous graph (i.e., ogbn-papers100M and ogbn-mag) of Open Graph Benchmark.

cs.LG↗

arXiv2022

Model Degradation Hinders Deep Graph Neural Networks

Graph Neural Networks (GNNs) have achieved great success in various graph mining tasks.However, drastic performance degradation is always observed when a GNN is stacked with many layers. As a result, most GNNs only have shallow architectures, which limits their expressive power and exploitation of deep neighborhoods.Most recent studies attribute the performance degradation of deep GNNs to the \textit{over-smoothing} issue. In this paper, we disentangle the conventional graph convolution operation into two independent operations: \textit{Propagation} (\textbf{P}) and \textit{Transformation} (\textbf{T}).Following this, the depth of a GNN can be split into the propagation depth ($D_p$) and the transformation depth ($D_t$). Through extensive experiments, we find that the major cause for the performance degradation of deep GNNs is the \textit{model degradation} issue caused by large $D_t$ rather than the \textit{over-smoothing} issue mainly caused by large $D_p$. Further, we present \textit{Adaptive Initial Residual} (AIR), a plug-and-play module compatible with all kinds of GNN architectures, to alleviate the \textit{model degradation} issue and the \textit{over-smoothing} issue simultaneously. Experimental results on six real-world datasets demonstrate that GNNs equipped with AIR outperform most GNNs with shallow architectures owing to the benefits of both large $D_p$ and $D_t$, while the time costs associated with AIR can be ignored.

cs.LG↗

arXiv2022

TransBO: Hyperparameter Optimization via Two-Phase Transfer Learning

With the extensive applications of machine learning models, automatic hyperparameter optimization (HPO) has become increasingly important. Motivated by the tuning behaviors of human experts, it is intuitive to leverage auxiliary knowledge from past HPO tasks to accelerate the current HPO task. In this paper, we propose TransBO, a novel two-phase transfer learning framework for HPO, which can deal with the complementary nature among source tasks and dynamics during knowledge aggregation issues simultaneously. This framework extracts and aggregates source and target knowledge jointly and adaptively, where the weights can be learned in a principled manner. The extensive experiments, including static and dynamic transfer learning settings and neural architecture search, demonstrate the superiority of TransBO over the state-of-the-arts.

cs.LG↗

arXiv2022

Transfer Learning based Search Space Design for Hyperparameter Tuning

The tuning of hyperparameters becomes increasingly important as machine learning (ML) models have been extensively applied in data mining applications. Among various approaches, Bayesian optimization (BO) is a successful methodology to tune hyper-parameters automatically. While traditional methods optimize each tuning task in isolation, there has been recent interest in speeding up BO by transferring knowledge across previous tasks. In this work, we introduce an automatic method to design the BO search space with the aid of tuning history from past tasks. This simple yet effective approach can be used to endow many existing BO methods with transfer learning capabilities. In addition, it enjoys the three advantages: universality, generality, and safeness. The extensive experiments show that our approach considerably boosts BO by designing a promising and compact search space instead of using the entire space, and outperforms the state-of-the-arts on a wide range of benchmarks, including machine learning and deep learning tuning tasks, and neural architecture search.

cs.LG↗

arXiv2022

Instance-wise Prompt Tuning for Pretrained Language Models

Prompt Learning has recently gained great popularity in bridging the gap between pretraining tasks and various downstream tasks. It freezes Pretrained Language Models (PLMs) and only tunes a few task-related parameters (prompts) for downstream tasks, greatly reducing the cost of tuning giant models. The key enabler of this is the idea of querying PLMs with task-specific knowledge implicated in prompts. This paper reveals a major limitation of existing methods that the indiscriminate prompts for all input data in a task ignore the intrinsic knowledge from input data, resulting in sub-optimal performance. We introduce Instance-wise Prompt Tuning (IPT), the first prompt learning paradigm that injects knowledge from the input data instances to the prompts, thereby providing PLMs with richer and more concrete context information. We devise a series of strategies to produce instance-wise prompts, addressing various concerns like model quality and cost-efficiency. Across multiple tasks and resource settings, IPT significantly outperforms task-based prompt learning methods, and achieves comparable performance to conventional finetuning with only 0.5% - 1.5% of tuned parameters.

cs.CL↗

arXiv2022

Graph Neural Networks in Recommender Systems: A Survey

With the explosive growth of online information, recommender systems play a key role to alleviate such information overload. Due to the important application value of recommender systems, there have always been emerging works in this field. In recommender systems, the main challenge is to learn the effective user/item representations from their interactions and side information (if any). Recently, graph neural network (GNN) techniques have been widely utilized in recommender systems since most of the information in recommender systems essentially has graph structure and GNN has superiority in graph representation learning. This article aims to provide a comprehensive review of recent research efforts on GNN-based recommender systems. Specifically, we provide a taxonomy of GNN-based recommendation models according to the types of information used and recommendation tasks. Moreover, we systematically analyze the challenges of applying GNN on different types of data and discuss how existing works in this field address these challenges. Furthermore, we state new perspectives pertaining to the development of this field. We collect the representative papers along with their open-source implementations in https://github.com/wusw14/GNN-in-RS.

cs.IR↗

arXiv2022

An I/O-Efficient Disk-based Graph System for Scalable Second-Order Random Walk of Large Graphs

Random walk is widely used in many graph analysis tasks, especially the first-order random walk. However, as a simplification of real-world problems, the first-order random walk is poor at modeling higher-order structures in the data. Recently, second-order random walk-based applications (e.g., Node2vec, Second-order PageRank) have become attractive. Due to the complexity of the second-order random walk models and memory limitations, it is not scalable to run second-order random walk-based applications on a single machine. Existing disk-based graph systems are only friendly to the first-order random walk models and suffer from expensive disk I/Os when executing the second-order random walks. This paper introduces an I/O-efficient disk-based graph system for the scalable second-order random walk of large graphs, called GraSorw. First, to eliminate massive light vertex I/Os, we develop a bi-block execution engine that converts random I/Os into sequential I/Os by applying a new triangular bi-block scheduling strategy, the bucket-based walk management, and the skewed walk storage. Second, to improve the I/O utilization, we design a learning-based block loading model to leverage the advantages of the full-load and on-demand load methods. Finally, we conducted extensive experiments on six large real datasets as well as several synthetic datasets. The empirical results demonstrate that the end-to-end time cost of popular tasks in GraSorw is reduced by more than one order of magnitude compared to the existing disk-based graph systems.

cs.DB↗

arXiv2022

Towards Dynamic and Safe Configuration Tuning for Cloud Databases

Configuration knobs of database systems are essential to achieve high throughput and low latency. Recently, automatic tuning systems using machine learning methods (ML) have shown to find better configurations compared to experienced database administrators (DBAs). However, there are still gaps to apply the existing systems in production environments, especially in the cloud. First, they conduct tuning for a given workload within a limited time window and ignore the dynamicity of workloads and data. Second, they rely on a copied instance and do not consider the availability of the database when sampling configurations, making the tuning expensive, delayed, and unsafe. To fill these gaps, we propose OnlineTune, which tunes the online databases safely in changing cloud environments. To accommodate the dynamicity, OnlineTune embeds the environmental factors as context feature and adopts contextual Bayesian Optimization with context space partition to optimize the database adaptively and scalably. To pursue safety during tuning, we leverage the black-box and the white-box knowledge to evaluate the safety of configurations and propose a safe exploration strategy via subspace adaptation.%, greatly decreasing the risks of applying bad configurations. We conduct evaluations on dynamic workloads from benchmarks and real-world workloads. Compared with the state-of-the-art methods, OnlineTune achieves 14.4%~165.3% improvement on cumulative performance while reducing 91.0%~99.5% unsafe configuration recommendations.

cs.DB↗

arXiv2022

ZOOMER: Boosting Retrieval on Web-scale Graphs by Regions of Interest

We introduce ZOOMER, a system deployed at Taobao, the largest e-commerce platform in China, for training and serving GNN-based recommendations over web-scale graphs. ZOOMER is designed for tackling two challenges presented by the massive user data at Taobao: low training/serving efficiency due to the huge scale of the graphs, and low recommendation quality due to the information overload which distracts the recommendation model from specific user intentions. ZOOMER achieves this by introducing a key concept, Region of Interests (ROI) in GNNs for recommendations, i.e., a neighborhood region in the graph with significant relevance to a strong user intention. ZOOMER narrows the focus from the whole graph and "zooms in" on the more relevant ROIs, thereby reducing the training/serving cost and mitigating the information overload at the same time. With carefully designed mechanisms, ZOOMER identifies the interest expressed by each recommendation request, constructs an ROI subgraph by sampling with respect to the interest, and guides the GNN to reweigh different parts of the ROI towards the interest by a multi-level attention module. Deployed as a large-scale distributed system, ZOOMER supports graphs with billions of nodes for training and thousands of requests per second for serving. ZOOMER achieves up to 14x speedup when downsizing sampling scales with comparable (even better) AUC performance than baseline methods. Besides, both the offline evaluation and online A/B test demonstrate the effectiveness of ZOOMER.

cs.IR↗

arXiv2022

Facilitating Database Tuning with Hyper-Parameter Optimization: A Comprehensive Experimental Evaluation

Recently, using automatic configuration tuning to improve the performance of modern database management systems (DBMSs) has attracted increasing interest from the database community. This is embodied with a number of systems featuring advanced tuning capabilities being developed. However, it remains a challenge to select the best solution for database configuration tuning, considering the large body of algorithm choices. In addition, beyond the applications on database systems, we could find more potential algorithms designed for configuration tuning. To this end, this paper provides a comprehensive evaluation of configuration tuning techniques from a broader perspective, hoping to better benefit the database community. In particular, we summarize three key modules of database configuration tuning systems and conduct extensive ablation studies using various challenging cases. Our evaluation demonstrates that the hyper-parameter optimization algorithms can be borrowed to further enhance the database configuration tuning. Moreover, we identify the best algorithm choices for different modules. Beyond the comprehensive evaluations, we offer an efficient and unified database configuration tuning benchmark via surrogates that reduces the evaluation cost to a minimum, allowing for extensive runs and analysis of new techniques.

cs.DB↗

arXiv2022

Information Gain Propagation: a new way to Graph Active Learning with Soft Labels

Graph Neural Networks (GNNs) have achieved great success in various tasks, but their performance highly relies on a large number of labeled nodes, which typically requires considerable human effort. GNN-based Active Learning (AL) methods are proposed to improve the labeling efficiency by selecting the most valuable nodes to label. Existing methods assume an oracle can correctly categorize all the selected nodes and thus just focus on the node selection. However, such an exact labeling task is costly, especially when the categorization is out of the domain of individual expert (oracle). The paper goes further, presenting a soft-label approach to AL on GNNs. Our key innovations are: i) relaxed queries where a domain expert (oracle) only judges the correctness of the predicted labels (a binary question) rather than identifying the exact class (a multi-class question), and ii) new criteria of maximizing information gain propagation for active learner with relaxed queries and soft labels. Empirical studies on public datasets demonstrate that our method significantly outperforms the state-of-the-art GNN-based AL methods in terms of both accuracy and labeling cost.

cs.LG↗

arXiv2022

PaSca: a Graph Neural Architecture Search System under the Scalable Paradigm

Graph neural networks (GNNs) have achieved state-of-the-art performance in various graph-based tasks. However, as mainstream GNNs are designed based on the neural message passing mechanism, they do not scale well to data size and message passing steps. Although there has been an emerging interest in the design of scalable GNNs, current researches focus on specific GNN design, rather than the general design space, limiting the discovery of potential scalable GNN models. This paper proposes PasCa, a new paradigm and system that offers a principled approach to systemically construct and explore the design space for scalable GNNs, rather than studying individual designs. Through deconstructing the message passing mechanism, PasCa presents a novel Scalable Graph Neural Architecture Paradigm (SGAP), together with a general architecture design space consisting of 150k different designs. Following the paradigm, we implement an auto-search engine that can automatically search well-performing and scalable GNN architectures to balance the trade-off between multiple criteria (e.g., accuracy and efficiency) via multi-objective optimization. Empirical studies on ten benchmark datasets demonstrate that the representative instances (i.e., PasCa-V1, V2, and V3) discovered by our system achieve consistent performance among competitive baselines. Concretely, PasCa-V3 outperforms the state-of-the-art GNN method JK-Net by 0.4\% in terms of predictive accuracy on our large industry dataset while achieving up to $28.3\times$ training speedups.

cs.LG↗

arXiv2022

Hyper-Tune: Towards Efficient Hyper-parameter Tuning at Scale

The ever-growing demand and complexity of machine learning are putting pressure on hyper-parameter tuning systems: while the evaluation cost of models continues to increase, the scalability of state-of-the-arts starts to become a crucial bottleneck. In this paper, inspired by our experience when deploying hyper-parameter tuning in a real-world application in production and the limitations of existing systems, we propose Hyper-Tune, an efficient and robust distributed hyper-parameter tuning framework. Compared with existing systems, Hyper-Tune highlights multiple system optimizations, including (1) automatic resource allocation, (2) asynchronous scheduling, and (3) multi-fidelity optimizer. We conduct extensive evaluations on benchmark datasets and a large-scale real-world dataset in production. Empirically, with the aid of these optimizations, Hyper-Tune outperforms competitive hyper-parameter tuning systems on a wide range of scenarios, including XGBoost, CNN, RNN, and some architectural hyper-parameters for neural networks. Compared with the state-of-the-art BOHB and A-BOHB, Hyper-Tune achieves up to 11.2x and 5.1x speedups, respectively.

cs.LG↗

arXiv2021

Efficient Diversity-Driven Ensemble for Deep Neural Networks

The ensemble of deep neural networks has been shown, both theoretically and empirically, to improve generalization accuracy on the unseen test set. However, the high training cost hinders its efficiency since we need a sufficient number of base models and each one in the ensemble has to be separately trained. Lots of methods are proposed to tackle this problem, and most of them are based on the feature that a pre-trained network can transfer its knowledge to the next base model and then accelerate the training process. However, these methods suffer a severe problem that all of them transfer knowledge without selection and thus lead to low diversity. As the effect of ensemble learning is more pronounced if ensemble members are accurate and diverse, we propose a method named Efficient Diversity-Driven Ensemble (EDDE) to address both the diversity and the efficiency of an ensemble. To accelerate the training process, we propose a novel knowledge transfer method which can selectively transfer the previous generic knowledge. To enhance diversity, we first propose a new diversity measure, then use it to define a diversity-driven loss function for optimization. At last, we adopt a Boosting-based framework to combine the above operations, such a method can also further improve diversity. We evaluate EDDE on Computer Vision (CV) and Natural Language Processing (NLP) tasks. Compared with other well-known ensemble methods, EDDE can get highest ensemble accuracy with the lowest training cost, which means it is efficient in the ensemble of neural networks.

cs.LG↗

arXiv2021

K-Core Decomposition on Super Large Graphs with Limited Resources

K-core decomposition is a commonly used metric to analyze graph structure or study the relative importance of nodes in complex graphs. Recent years have seen rapid growth in the scale of the graph, especially in industrial settings. For example, our industrial partner runs popular social applications with billions of users and is able to gather a rich set of user data. As a result, applying K-core decomposition on large graphs has attracted more and more attention from academics and the industry. A simple but effective method to deal with large graphs is to train them in the distributed settings, and some distributed K-core decomposition algorithms are also proposed. Despite their effectiveness, we experimentally and theoretically observe that these algorithms consume too many resources and become unstable on super-large-scale graphs, especially when the given resources are limited. In this paper, we deal with those super-large-scale graphs and propose a divide-and-conquer strategy on top of the distributed K-core decomposition algorithm. We evaluate our approach on three large graphs. The experimental results show that the consumption of resources can be significantly reduced, and the calculation on large-scale graphs becomes more stable than the existing methods. For example, the distributed K-core decomposition algorithm can scale to a large graph with 136 billion edges without losing correctness with our divide-and-conquer technique.

cs.DC↗

arXiv2021

HET: Scaling out Huge Embedding Model Training via Cache-enabled Distributed Framework

Embedding models have been an effective learning paradigm for high-dimensional data. However, one open issue of embedding models is that their representations (latent factors) often result in large parameter space. We observe that existing distributed training frameworks face a scalability issue of embedding models since updating and retrieving the shared embedding parameters from servers usually dominates the training cycle. In this paper, we propose HET, a new system framework that significantly improves the scalability of huge embedding model training. We embrace skewed popularity distributions of embeddings as a performance opportunity and leverage it to address the communication bottleneck with an embedding cache. To ensure consistency across the caches, we incorporate a new consistency model into HET design, which provides fine-grained consistency guarantees on a per-embedding basis. Compared to previous work that only allows staleness for read operations, HET also utilizes staleness for write operations. Evaluations on six representative tasks show that HET achieves up to 88% embedding communication reductions and up to 20.68x performance speedup over the state-of-the-art baselines.

cs.LG↗

arXiv2021

PointCLIP: Point Cloud Understanding by CLIP

Recently, zero-shot and few-shot learning via Contrastive Vision-Language Pre-training (CLIP) have shown inspirational performance on 2D visual recognition, which learns to match images with their corresponding texts in open-vocabulary settings. However, it remains under explored that whether CLIP, pre-trained by large-scale image-text pairs in 2D, can be generalized to 3D recognition. In this paper, we identify such a setting is feasible by proposing PointCLIP, which conducts alignment between CLIP-encoded point cloud and 3D category texts. Specifically, we encode a point cloud by projecting it into multi-view depth maps without rendering, and aggregate the view-wise zero-shot prediction to achieve knowledge transfer from 2D to 3D. On top of that, we design an inter-view adapter to better extract the global feature and adaptively fuse the few-shot knowledge learned from 3D into CLIP pre-trained in 2D. By just fine-tuning the lightweight adapter in the few-shot settings, the performance of PointCLIP could be largely improved. In addition, we observe the complementary property between PointCLIP and classical 3D-supervised networks. By simple ensembling, PointCLIP boosts baseline's performance and even surpasses state-of-the-art models. Therefore, PointCLIP is a promising alternative for effective 3D point cloud understanding via CLIP under low resource cost and data regime. We conduct thorough experiments on widely-adopted ModelNet10, ModelNet40 and the challenging ScanObjectNN to demonstrate the effectiveness of PointCLIP. The code is released at https://github.com/ZrrSkywalker/PointCLIP.

cs.CV↗

arXiv2021

OpenBox: A Generalized Black-box Optimization Service

Black-box optimization (BBO) has a broad range of applications, including automatic machine learning, engineering, physics, and experimental design. However, it remains a challenge for users to apply BBO methods to their problems at hand with existing software packages, in terms of applicability, performance, and efficiency. In this paper, we build OpenBox, an open-source and general-purpose BBO service with improved usability. The modular design behind OpenBox also facilitates flexible abstraction and optimization of basic BBO components that are common in other existing systems. OpenBox is distributed, fault-tolerant, and scalable. To improve efficiency, OpenBox further utilizes "algorithm agnostic" parallelization and transfer learning. Our experimental results demonstrate the effectiveness and efficiency of OpenBox compared to existing systems.

cs.LG↗