arXiv subjects

Jingbang Chen

Publications and source records attributed to Jingbang Chen.

At least 19 recordsLinked to original sources

arXiv2026

SkillBloat: Token Amplification Attacks via Skill Injection in LLM Coding Agents

Agent skills extend coding agents with task-specific instructions, scripts, and resources, but they also create a trusted instruction channel that can be abused beyond conventional security attacks. This paper studies token amplification through skill injection: an economic resource-abuse threat in which a malicious skill causes an agent to consume substantially more tokens than needed for normal task execution. We present SkillBloat, a two-phase framework that first screens a library of diverse attack-type conditions across multiple amplification mechanisms and then refines the strongest candidate through LLM-guided full-document skill rewriting. Evaluated on a real-world skill benchmark, SkillBloat achieves 5.4184x-10.1455x average best amplification across multiple coding-agent target configurations. An ablation shows that the second-stage refinement loop consistently improves average best amplification over Phase 1 attack-type screening alone, demonstrating that iterative optimization provides additional benefit beyond initial attack-type selection. These results show that skill ecosystems expose a practical resource-amplification attack surface that is orthogonal to existing security-oriented skill poisoning.

cs.CR↗

arXiv2026

The Price of Order in the Logarithmic Method

The logarithmic method is a classical static-to-dynamic transformation: it stores one dynamic ordered set as several immutable static components and rebuilds them by merges. The same component-and-merge discipline underlies write-optimized ordered indexes, where cheap insertions must be reconciled with exact ordered queries. In this paper, we study the insertion-only version after $n$ insertions, over abstract keys, in a strongly materialized merge-stack model with sequential component merges and one forward scan of the live components per query. We bound the product between the total amount of data written during the $n$ insertions and the worst-case amount of data read by a single query, known as the write-read product. The optimal bounds are as follows: - Membership and local certificates: $\Theta(n\log^2 n)$. - Order and range queries with named keys or endpoints: $\Theta(n\log^3 n)$. - Select: $\Theta(n^2)$. Thus, the logarithmic method does not impose a universal dynamic overhead: under materialized one-way access, the optimum depends on what information the query reveals before the scan starts. This pinpoints the access-model obstruction behind the extra logarithm for exact order and range queries, and the quadratic barrier for select.

cs.DS↗

arXiv2026

LBR: Towards Mitigating Length Bias in Large Language Models for Recommendation

Large language models (LLMs) have recently emerged as powerful backbones for recommender systems by reformulating recommendation as a token-level generation task. Despite their promise, we identify a pervasive yet underexplored issue: $\textit{Length Bias}$. Because items are represented by textual descriptions of varying lengths, LLM-based recommenders can be systematically biased in two ways. On the input side, longer item descriptions occupy more tokens in the context and thus receive disproportionately large aggregate attention mass during user preference modeling. On the output side, decoding based on summed autoregressive log-likelihood score inherently disfavors long items. Worse still, conventional length normalization can introduce an additional bias and even degrade recommendation performance. To address this problem, we propose $\textbf{LBR}$ ($\textbf{L}$ength $\textbf{B}$ias $\textbf{R}$eduction), a lightweight and model-agnostic framework for mitigating length bias in LLM-based recommendation. LBR mitigates input-side bias via Length-Aware Attention Calibration, which incorporates a length-dependent offset into attention logits to neutralize attention skew. For the output side, LBR introduces Effective Information Length Normalization, replacing naive token count with an information-theoretic length surrogate derived from the branching structure of the prefix tree. Extensive experiments on three real-world Amazon datasets and two representative LLM-based recommenders demonstrate that LBR substantially alleviates length bias while consistently improving recommendation accuracy and fairness, with negligible additional training and inference overhead (with an average NDCG@5 gain of 16.82%). The code is available at https://github.com/Void-JackLee/LBR.

cs.IR↗

arXiv2026

Scalable Algorithm for Dynamic Quasi-clique Detection

Identifying dense subgraphs known as quasi-cliques is pivotal in numerous graph mining tasks across domains such as social networks, biology, and e-commerce. While prior work has developed efficient algorithms for quasi-clique detection in static graphs, real-world networks are inherently dynamic, where edges appear and disappear continuously. This renders static methods inefficient and ill-suited for real-time analysis. In this paper, we initiate the study of the Dynamic Maximum Quasi-Clique Problem (DMQCP), which aims to maintain and update the largest quasi-clique in a graph under streaming graph updates. We propose DMI, a novel MinHash-based dynamic framework that supports fast, high-quality approximate maintenance of quasi-cliques. DMI leverages two update-efficient hashing schemes, i.e., $l$-buffered $k$-MinHash and Bottom-$k$ MinHash, to maintain candidate quasi-cliques incrementally. To ensure robustness and reduce bias, we further design a batch reconstruction strategy to periodically rebuild the candidate set, guaranteeing both stability and adaptability under frequent updates. Extensive experiments on real-world and synthetic datasets show that DMI achieves up to four orders of magnitude speedup over static baselines, while preserving solution quality. As a side product, we also propose a framework NSF that primarily uses the neighbor-search technique to maintain quasi-clique candidates while edge updating. This work establishes the first efficient algorithmic framework for dynamic quasi-clique extraction, enabling scalable and real-time dense subgraph mining in evolving networks.

cs.SI↗

arXiv2026

Finding the Balance Rate of Uncertain Signed Graphs

Signed graphs are widely used to analyze complex systems such as social, political, and biological networks. The notion of balance, a key concept of signed graphs, reflects the stability of relationships. While it has been extensively studied in deterministic graphs, real-world networks often exhibit uncertainty in their connections, which traditional approaches struggle to address. To bridge this gap, we introduce the concept of balance rate, a metric for quantifying the degree of balance in uncertain signed graphs, and prove that computing it exactly is NP-hard, motivating the need for efficient estimation methods. We propose a novel Rao-Blackwellized spanning-tree estimator that achieves near-linear time complexity per sample by leveraging graph decomposition and structural properties. We also construct asymptotically justified confidence intervals using the Delta method. Experiments on real-world datasets demonstrate the efficiency and effectiveness of our approach, enabling scalable balance analysis in uncertain signed graphs.

cs.DS↗

arXiv2026

BEAR: Towards Beam-Search-Aware Optimization for Recommendation with Large Language Models

Recent years have seen a rapid surge in research leveraging Large Language Models (LLMs) for recommendation. These methods typically employ supervised fine-tuning (SFT) to adapt LLMs to recommendation scenarios, and utilize beam search during inference to efficiently retrieve $B$ top-ranked recommended items. However, we identify a critical training-inference inconsistency: while SFT optimizes the overall probability of positive items, it does not guarantee that such items will be retrieved by beam search even if they possess high overall probabilities. Due to the greedy pruning mechanism, beam search can prematurely discard a positive item once its prefix probability is insufficient. To address this inconsistency, we propose BEAR (Beam-SEarch-Aware Regularization), a novel fine-tuning objective that explicitly accounts for beam search behavior during training. Rather than directly simulating beam search for each instance during training, which is computationally prohibitive, BEAR enforces a relaxed necessary condition: each token in a positive item must rank within the top-$B$ candidate tokens at each decoding step. This objective effectively mitigates the risk of incorrect pruning while incurring negligible computational overhead compared to standard SFT. Extensive experiments across four real-world datasets demonstrate that BEAR significantly outperforms strong baselines. Code is available at https://github.com/Tiny-Snow/BEAR-SIGIR-2026 .

cs.IR↗

arXiv2026

TopKGAT: A Top-K Objective-Driven Architecture for Recommendation

Recommendation systems (RS) aim to retrieve the top-K items most relevant to users, with metrics such as Precision@K and Recall@K commonly used to assess effectiveness. The architecture of an RS model acts as an inductive bias, shaping the patterns the model is inclined to learn. In recent years, numerous recommendation architectures have emerged, spanning traditional matrix factorization, deep neural networks, and graph neural networks. However, their designs are often not explicitly aligned with the top-K objective, thereby limiting their effectiveness. To address this limitation, we propose TopKGAT, a novel recommendation architecture directly derived from a differentiable approximation of top-K metrics. The forward computation of a single TopKGAT layer is intrinsically aligned with the gradient ascent dynamics of the Precision@K metric, enabling the model to naturally improve top-K recommendation accuracy. Structurally, TopKGAT resembles a graph attention network and can be implemented efficiently. Extensive experiments on four benchmark datasets demonstrate that TopKGAT consistently outperforms state-of-the-art baselines. The code is available at https://github.com/StupidThree/TopKGAT.

cs.IR↗

arXiv2025

FrontierCS: Evolving Challenges for Evolving Intelligence

We introduce FrontierCS, a benchmark of 156 open-ended problems across diverse areas of computer science, designed and reviewed by experts, including CS PhDs and top-tier competitive programming participants and problem setters. Unlike existing benchmarks that focus on tasks with known optimal solutions, FrontierCS targets problems where the optimal solution is unknown, but the quality of a solution can be objectively evaluated. Models solve these tasks by implementing executable programs rather than outputting a direct answer. FrontierCS includes algorithmic problems, which are often NP-hard variants of competitive programming problems with objective partial scoring, and research problems with the same property. For each problem we provide an expert reference solution and an automatic evaluator. Combining open-ended design, measurable progress, and expert curation, FrontierCS provides a benchmark at the frontier of computer-science difficulty. Empirically, we find that frontier reasoning models still lag far behind human experts on both the algorithmic and research tracks, that increasing reasoning budgets alone does not close this gap, and that models often over-optimize for generating merely workable code instead of discovering high-quality algorithms and system designs.

cs.LG↗

arXiv2025

Curing Miracle Steps in LLM Mathematical Reasoning with Rubric Rewards

In this paper, we observe that current models are susceptible to reward hacking, leading to a substantial overestimation of a model's reasoning ability. This is evidenced by a high incidence of false positives-solutions that reach the correct answer through an unsound process. Through a systematic analysis with human verification, we establish a taxonomy of these failure modes, identifying patterns like Miracle Steps-abrupt jumps to a correct output without a valid preceding derivation. Probing experiments suggest that these Miracle Steps are linked to answer-recall shortcuts, including memorization from pretraining, where the model accesses the correct answer independently of its reasoning chain. To mitigate this systemic issue, we introduce the Rubric Reward Model (RRM), a process-oriented reward function that evaluates the entire reasoning trajectory against problem-specific rubrics. The RRM explicitly penalizes logical flaws and encourages rigorous deduction. When integrated into an RL pipeline, RRM-based training consistently outperforms outcome-only supervision across four math benchmarks. Notably, it boosts Verified Pass@1024 on AIME2024 from 26.7% to 62.6% and reduces the incidence of Miracle Steps by 71%. Our work demonstrates that rewarding the solution process is crucial for building accurate and reliable models.

cs.CL↗

arXiv2025

On the Power of Learning-Augmented Search Trees

We study learning-augmented binary search trees (BSTs) via Treaps with carefully designed priorities. The result is a simple search tree in which the depth of each item $x$ is determined by its predicted weight $w_x$. Specifically, each item $x$ is assigned a composite priority of $-\lfloor\log\log(1/w_x)\rfloor + U(0, 1)$ where $U(0, 1)$ is the uniform random variable. By choosing $w_x$ as the relative frequency of $x$, the resulting search trees achieve static optimality. This approach generalizes the recent learning-augmented BSTs [Lin-Luo-Woodruff ICML '22], which only work for Zipfian distributions, by extending them to arbitrary input distributions. Furthermore, we demonstrate that our method can be generalized to a B-Tree data structure using the B-Treap approach [Golovin ICALP '09]. Our search trees are also capable of leveraging localities in the access sequence through online self-reorganization, thereby achieving the working-set property. Additionally, they are robust to prediction errors and support dynamic operations, such as insertions, deletions, and prediction updates. We complement our analysis with an empirical study, demonstrating that our method outperforms prior work and classic data structures.

cs.DS↗

arXiv2025

Scalable Approximate Biclique Counting over Large Bipartite Graphs

Counting $(p,q)$-bicliques in bipartite graphs is crucial for a variety of applications, from recommendation systems to cohesive subgraph analysis. Yet, it remains computationally challenging due to the combinatorial explosion to exactly count the $(p,q)$-bicliques. In many scenarios, e.g., graph kernel methods, however, exact counts are not strictly required. To design a scalable and high-quality approximate solution, we novelly resort to $(p,q)$-broom, a special spanning tree of the $(p,q)$-biclique, which can be counted via graph coloring and efficient dynamic programming. Based on the intermediate results of the dynamic programming, we propose an efficient sampling algorithm to derive the approximate $(p,q)$-biclique count from the $(p,q)$-broom counts. Theoretically, our method offers unbiased estimates with provable error guarantees. Empirically, our solution outperforms existing approximation techniques in both accuracy (up to 8$\times$ error reduction) and runtime (up to 50$\times$ speedup) on nine real-world bipartite networks, providing a scalable solution for large-scale $(p,q)$-biclique counting.

cs.SI↗

arXiv2025

Efficient Historical Butterfly Counting in Large Temporal Bipartite Networks via Graph Structure-aware Index

Bipartite graphs are ubiquitous in many domains, e.g., e-commerce platforms, social networks, and academia, by modeling interactions between distinct entity sets. Within these graphs, the butterfly motif, a complete 2*2 biclique, represents the simplest yet significant subgraph structure, crucial for analyzing complex network patterns. Counting the butterflies offers significant benefits across various applications, including community analysis and recommender systems. Additionally, the temporal dimension of bipartite graphs, where edges activate within specific time frames, introduces the concept of historical butterfly counting, i.e., counting butterflies within a given time interval. This temporal analysis sheds light on the dynamics and evolution of network interactions, offering new insights into their mechanisms. Despite its importance, no existing algorithm can efficiently solve the historical butterfly counting task. To address this, we design two novel indices whose memory footprints are dependent on #butterflies and #wedges, respectively. Combining these indices, we propose a graph structure-aware indexing approach that significantly reduces memory usage while preserving exceptional query speed. We theoretically prove that our approach is particularly advantageous on power-law graphs, a common characteristic of real-world bipartite graphs, by surpassing traditional complexity barriers for general graphs. Extensive experiments reveal that our query algorithms outperform existing methods by up to five magnitudes, effectively balancing speed with manageable memory requirements.

cs.SI↗

arXiv2024

Accurate Explanation Model for Image Classifiers using Class Association Embedding

Image classification is a primary task in data analysis where explainable models are crucially demanded in various applications. Although amounts of methods have been proposed to obtain explainable knowledge from the black-box classifiers, these approaches lack the efficiency of extracting global knowledge regarding the classification task, thus is vulnerable to local traps and often leads to poor accuracy. In this study, we propose a generative explanation model that combines the advantages of global and local knowledge for explaining image classifiers. We develop a representation learning method called class association embedding (CAE), which encodes each sample into a pair of separated class-associated and individual codes. Recombining the individual code of a given sample with altered class-associated code leads to a synthetic real-looking sample with preserved individual characters but modified class-associated features and possibly flipped class assignments. A building-block coherency feature extraction algorithm is proposed that efficiently separates class-associated features from individual ones. The extracted feature space forms a low-dimensional manifold that visualizes the classification decision patterns. Explanation on each individual sample can be then achieved in a counter-factual generation manner which continuously modifies the sample in one direction, by shifting its class-associated code along a guided path, until its classification outcome is changed. We compare our method with state-of-the-art ones on explaining image classification tasks in the form of saliency maps, demonstrating that our method achieves higher accuracies. The code is available at https://github.com/xrt11/XAI-CODE.

cs.CV↗

arXiv2024

Entrywise Approximate Laplacian Solving

We study the escape probability problem in random walks over graphs. Given vertices, $s,t,$ and $p$, the problem asks for the probability that a random walk starting at $s$ will hit $t$ before hitting $p$. Such probabilities can be exponentially small even for unweighted undirected graphs with polynomial mixing time. Therefore current approaches, which are mostly based on fixed-point arithmetic, require $n$ bits of precision in the worst case. We present algorithms and analyses for weighted directed graphs under floating-point arithmetic and improve the previous best running times in terms of the number of bit operations. We believe our techniques and analysis could have a broader impact on the computation of random walks on graphs both in theory and in practice.

cs.DS↗

arXiv2024

Scalable Algorithm for Finding Balanced Subgraphs with Tolerance in Signed Networks

Signed networks, characterized by edges labeled as either positive or negative, offer nuanced insights into interaction dynamics beyond the capabilities of unsigned graphs. Central to this is the task of identifying the maximum balanced subgraph, crucial for applications like polarized community detection in social networks and portfolio analysis in finance. Traditional models, however, are limited by an assumption of perfect partitioning, which fails to mirror the complexities of real-world data. Addressing this gap, we introduce an innovative generalized balanced subgraph model that incorporates tolerance for irregularities. Our proposed region-based heuristic algorithm, tailored for this NP-hard problem, strikes a balance between low time complexity and high-quality outcomes. Comparative experiments validate its superior performance against leading solutions, delivering enhanced effectiveness (notably larger subgraph sizes) and efficiency (achieving up to 100x speedup) in both traditional and generalized contexts.

cs.SI↗

arXiv2024

Sandpile Prediction on Undirected Graphs

The $\textit{Abelian Sandpile}$ model is a well-known model used in exploring $\textit{self-organized criticality}$. Despite a large amount of work on other aspects of sandpiles, there have been limited results in efficiently computing the terminal state, known as the $\textit{sandpile prediction}$ problem. On graphs with special structures, we present algorithms that compute the terminal configurations for sandpile instances in $O(n \log n)$ time on trees and $O(n)$ time on paths, where $n$ is the number of vertices. Our algorithms improve the previous best runtime of $O(n \log^5 n)$ on trees [Ramachandran-Schild SODA '17] and $O(n \log n)$ on paths [Moore-Nilsson '99]. To do so, we move beyond the simulation of individual events by directly computing the number of firings for each vertex. The computation is accelerated using splittable binary search trees. In addition, we give algorithms in $O(n)$ time on cliques and $O(n \log^2 n)$ time on pseudotrees. On general graphs, we propose a fast algorithm under the setting where the number of chips $N$ could be arbitrarily large. We obtain a $\log N$ dependency, improving over the $\mathtt{poly}(N)$ dependency in purely simulation-based algorithms. Our algorithm also achieves faster performance on various types of graphs, including regular graphs, expander graphs, and hypercubes. We also provide a reduction that enables us to decompose the input sandpile into several smaller instances and solve them separately.

cs.DS↗

arXiv2023

Nearly Optimal Internal Dictionary Matching

We study the internal dictionary matching (IDM) problem where a dictionary $\mathcal{D}$ containing $d$ substrings of a text $T$ is given, and each query concerns the occurrences of patterns in $\mathcal{D}$ in another substring of $T$. We propose a novel $O(n)$-sized data structure named Basic Substring Structure (BASS) where $n$ is the length of the text $T.$ With BASS, we are able to handle all types of queries in the IDM problem in nearly optimal query and preprocessing time. Specifically, our results include: $\bullet$ The first algorithm that answers the CountDistinct query in $\tilde{O}(1)$ time with $\tilde{O}(n+d)$ preprocessing, where we need to compute the number of distinct patterns that exist in $T[l,r]$. Previously, the best result was $\tilde{O}(m)$ time per query after $\tilde{O}(n^2/m+d)$ or $\tilde{O}(nd/m+d)$ preprocessing, where $m$ is a chosen parameter. $\bullet$ Faster algorithms for two other types of internal queries. We improve the runtime for (1) Occurrence counting (Count) queries to $O(\log n/\log\log n)$ time per query with $O(n+d\sqrt{\log n})$ preprocessing from $O(\log^2 n/\log\log n)$ time per query with $O(n\log n/\log \log n+d\log^{3/2} n)$ preprocessing. (2) Distinct pattern reporting (ReportDistinct) queries to $O(1+|\text{output}|)$ time per query from $O(\log n+|\text{output}|)$ per query. In addition, we match the optimal runtime in the remaining two types of queries, pattern existence (Exists), and occurrence reporting (Report). We also show that BASS is more generally applicable to other internal query problems.

cs.DS↗

arXiv2023

Mixup-Augmented Meta-Learning for Sample-Efficient Fine-Tuning of Protein Simulators

Molecular dynamics simulations have emerged as a fundamental instrument for studying biomolecules. At the same time, it is desirable to perform simulations of a collection of particles under various conditions in which the molecules can fluctuate. In this paper, we explore and adapt the soft prompt-based learning method to molecular dynamics tasks. Our model can remarkably generalize to unseen and out-of-distribution scenarios with limited training data. While our work focuses on temperature as a test case, the versatility of our approach allows for efficient simulation through any continuous dynamic conditions, such as pressure and volumes. Our framework has two stages: 1) Pre-trains with data mixing technique, augments molecular structure data and temperature prompts, then applies a curriculum learning method by increasing the ratio of them smoothly. 2) Meta-learning-based fine-tuning framework improves sample-efficiency of fine-tuning process and gives the soft prompt-tuning better initialization points. Comprehensive experiments reveal that our framework excels in accuracy for in-domain data and demonstrates strong generalization capabilities for unseen and out-of-distribution samples.

cs.LG↗