Jing Gong

Jing Gong, Hassaan Saadat, Hasindu Gamaarachchi et al.

Edge training of Deep Neural Networks (DNNs) is a desirable goal for continuous learning; however, it is hindered by the enormous computational power required by training. Hardware approximate multipliers have shown their effectiveness for gaining resource-efficiency in DNN inference accelerators; however, training with approximate multipliers is largely unexplored. To build resource efficient accelerators with approximate multipliers supporting DNN training, a thorough evaluation of training convergence and accuracy for different DNN architectures and different approximate multipliers is needed. This paper presents ApproxTrain, an open-source framework that allows fast evaluation of DNN training and inference using simulated approximate multipliers. ApproxTrain is as user-friendly as TensorFlow (TF) and requires only a high-level description of a DNN architecture along with C/C++ functional models of the approximate multiplier. We improve the speed of the simulation at the multiplier level by using a novel LUT-based approximate floating-point (FP) multiplier simulator on GPU (AMSim). ApproxTrain leverages CUDA and efficiently integrates AMSim into the TensorFlow library, in order to overcome the absence of native hardware approximate multiplier in commercial GPUs. We use ApproxTrain to evaluate the convergence and accuracy of DNN training with approximate multipliers for small and large datasets (including ImageNet) using LeNets and ResNets architectures. The evaluations demonstrate similar convergence behavior and negligible change in test accuracy compared to FP32 and bfloat16 multipliers. Compared to CPU-based approximate multiplier simulations in training and inference, the GPU-accelerated ApproxTrain is more than 2500x faster. Based on highly optimized closed-source cuDNN/cuBLAS libraries with native hardware multipliers, the original TensorFlow is only 8x faster than ApproxTrain.

Jing Gong, Minsheng Hao, Xingyi Cheng et al.

Advances in high-throughput sequencing technology have led to significant progress in measuring gene expressions at the single-cell level. The amount of publicly available single-cell RNA-seq (scRNA-seq) data is already surpassing 50M records for humans with each record measuring 20,000 genes. This highlights the need for unsupervised representation learning to fully ingest these data, yet classical transformer architectures are prohibitive to train on such data in terms of both computation and memory. To address this challenge, we propose a novel asymmetric encoder-decoder transformer for scRNA-seq data, called xTrimoGene$^α$ (or xTrimoGene for short), which leverages the sparse characteristic of the data to scale up the pre-training. This scalable design of xTrimoGene reduces FLOPs by one to two orders of magnitude compared to classical transformers while maintaining high accuracy, enabling us to train the largest transformer models over the largest scRNA-seq dataset today. Our experiments also show that the performance of xTrimoGene improves as we scale up the model sizes, and it also leads to SOTA performance over various downstream tasks, such as cell type annotation, perturb-seq effect prediction, and drug combination prediction. xTrimoGene model is now available for use as a service via the following link: https://api.biomap.com/xTrimoGene/apply.

Linxi Liang, Jing Gong, Mingwei Liu et al.

Large Language Models (LLMs) have become pivotal tools for automating code generation in software development. However, these models face significant challenges in producing version-aware code for rapidly evolving languages like Rust, where frequent Application Programming Interfaces (API) changes across versions lead to compatibility issues and correctness errors. Existing benchmarks lack systematic evaluation of how models navigate API transitions, relying on labor-intensive manual curation and offering limited version-specific insights. To address this gap, we present RustEvo, a novel framework for constructing dynamic benchmarks that evaluate the ability of LLMs to adapt to evolving Rust APIs. RustEvo automates dataset creation by synthesizing 588 API changes (380 from Rust standard libraries, 208 from 15 third-party crates) into programming tasks mirroring real-world challenges. These tasks cover four API evolution categories: Stabilizations, Signature Changes, Behavioral Changes, and Deprecations, reflecting their actual distribution in the Rust ecosystem. Experiments on state-of-the-art (SOTA) LLMs reveal significant performance variations: models achieve a 65.8% average success rate on stabilized APIs but only 38.0% on behavioral changes, highlighting difficulties in detecting semantic shifts without signature alterations. Knowledge cutoff dates strongly influence performance, with models scoring 56.1% on before-cutoff APIs versus 32.5% on after-cutoff tasks. Retrieval-Augmented Generation (RAG) mitigates this gap, improving success rates by 13.5% on average for APIs released after model training. Our findings underscore the necessity of our evolution-aware benchmarks to advance the adaptability of LLMs in fast-paced software ecosystems. The framework and the benchmarks are publicly released at https://github.com/SYSUSELab/RustEvo.

Bo Chen, Xingyi Cheng, Pan Li et al.

Protein language models have shown remarkable success in learning biological information from protein sequences. However, most existing models are limited by either autoencoding or autoregressive pre-training objectives, which makes them struggle to handle protein understanding and generation tasks concurrently. We propose a unified protein language model, xTrimoPGLM, to address these two types of tasks simultaneously through an innovative pre-training framework. Our key technical contribution is an exploration of the compatibility and the potential for joint optimization of the two types of objectives, which has led to a strategy for training xTrimoPGLM at an unprecedented scale of 100 billion parameters and 1 trillion training tokens. Our extensive experiments reveal that 1) xTrimoPGLM significantly outperforms other advanced baselines in 18 protein understanding benchmarks across four categories. The model also facilitates an atomic-resolution view of protein structures, leading to an advanced 3D structural prediction model that surpasses existing language model-based tools. 2) xTrimoPGLM not only can generate de novo protein sequences following the principles of natural ones, but also can perform programmable generation after supervised fine-tuning (SFT) on curated sequences. These results highlight the substantial capability and versatility of xTrimoPGLM in understanding and generating protein sequences, contributing to the evolving landscape of foundation models in protein science.

Jing Gong, Yanghui Wu, Linxi Liang et al.

Semantic code search, retrieving code that matches a given natural language query, is an important task to improve productivity in software engineering. Existing code search datasets face limitations: they rely on human annotators who assess code primarily through semantic understanding rather than functional verification, leading to potential inaccuracies and scalability issues. Additionally, current evaluation metrics often overlook the multi-choice nature of code search. This paper introduces CoSQA+, pairing high-quality queries from CoSQA with multiple suitable codes. We develop an automated pipeline featuring multiple model-based candidate selections and the novel test-driven agent annotation system. Among a single Large Language Model (LLM) annotator and Python expert annotators (without test-based verification), agents leverage test-based verification and achieve the highest accuracy of 93.9%. Through extensive experiments, CoSQA+ has demonstrated superior quality over CoSQA. Models trained on CoSQA+ exhibit improved performance. We publicly release both CoSQA+_all, which contains 412,080 agent-annotated pairs, and CoSQA+_verified, which contains 1,000 human-verified pairs, at https://github.com/DeepSoftwareAnalytics/CoSQA_Plus.

Xingyi Cheng, Bo Chen, Pan Li et al.

We explore optimally training protein language models, an area of significant interest in biological research where guidance on best practices is limited. Most models are trained with extensive compute resources until performance gains plateau, focusing primarily on increasing model sizes rather than optimizing the efficient compute frontier that balances performance and compute budgets. Our investigation is grounded in a massive dataset consisting of 939 million protein sequences. We trained over 300 models ranging from 3.5 million to 10.7 billion parameters on 5 to 200 billion unique tokens, to investigate the relations between model sizes, training token numbers, and objectives. First, we observed the effect of diminishing returns for the Causal Language Model (CLM) and that of overfitting for the Masked Language Model~(MLM) when repeating the commonly used Uniref database. To address this, we included metagenomic protein sequences in the training set to increase the diversity and avoid the plateau or overfitting effects. Second, we obtained the scaling laws of CLM and MLM on Transformer, tailored to the specific characteristics of protein sequence data. Third, we observe a transfer scaling phenomenon from CLM to MLM, further demonstrating the effectiveness of transfer through scaling behaviors based on estimated Effectively Transferred Tokens. Finally, to validate our scaling laws, we compare the large-scale versions of ESM-2 and PROGEN2 on downstream tasks, encompassing evaluations of protein generation as well as structure- and function-related tasks, all within less or equivalent pre-training compute budgets.

Chenlin Wu, Xiaoyu He, Zike Li et al.

Federated learning heavily relies on distributed gradient descent techniques. In the situation where gradient information is not available, the gradients need to be estimated from zeroth-order information, which typically involves computing finite-differences along isotropic random directions. This method suffers from high estimation errors, as the geometric features of the objective landscape may be overlooked during the isotropic sampling. In this work, we propose a non-isotropic sampling method to improve the gradient estimation procedure. Gradients in our method are estimated in a subspace spanned by historical trajectories of solutions, aiming to encourage the exploration of promising regions and hence improve the convergence. The proposed method uses a covariance matrix for sampling which is a convex combination of two parts. The first part is a thin projection matrix containing the basis of the subspace which is designed to improve the exploitation ability. The second part is the historical trajectories. We implement this method in zeroth-order federated settings, and show that the convergence rate aligns with existing ones while introducing no significant overheads in communication or local computation. The effectiveness of our proposal is verified on several numerical experiments in comparison to several commonly-used zeroth-order federated optimization algorithms.

Chia-Tung Ho, Jing Gong, Xufeng Yao et al.

Large language models (LLMs) excel at solving complex tasks by executing agentic workflows composed of detailed instructions and structured operations. Yet, building general-purpose agents by manually embedding foundation models into agentic systems such as Chain-of-Thought, Self-Reflection, and ReACT through text interfaces limits scalability and efficiency. Recently, many researchers have sought to automate the generation and optimization of these workflows through code-based representations. However, existing methods often rely on labeled datasets to train and optimize workflows, making them ineffective and inflexible for solving real-world, dynamic problems where labeled data is unavailable. To address this challenge, we introduce Polymath, a self-optimizing agent with dynamic hierarchical workflow that leverages the flexibility of task flow graphs and the expressiveness of code-represented workflows to solve a wide range of real-world, dynamic problems. The proposed optimization methodology integrates multi-grid-inspired graph optimization with a self-reflection-guided evolutionary algorithm to refine workflows without labeled data. Experimental results on six benchmark datasets across coding, math, and multi-turn QA tasks show that Polymath achieves 8.1% average improvement over state-of-the-art baselines.

Weitong Wu, Zhaohu Xing, Jing Gong et al.

In the domain of 3D biomedical image segmentation, Mamba exhibits the superior performance for it addresses the limitations in modeling long-range dependencies inherent to CNNs and mitigates the abundant computational overhead associated with Transformer-based frameworks when processing high-resolution medical volumes. However, attaching undue importance to global context modeling may inadvertently compromise critical local structural information, thus leading to boundary ambiguity and regional distortion in segmentation outputs. Therefore, we propose the HybridMamba, an architecture employing dual complementary mechanisms: 1) a feature scanning strategy that progressively integrates representations both axial-traversal and local-adaptive pathways to harmonize the relationship between local and global representations, and 2) a gated module combining spatial-frequency analysis for comprehensive contextual modeling. Besides, we collect a multi-center CT dataset related to lung cancer. Experiments on MRI and CT datasets demonstrate that HybridMamba significantly outperforms the state-of-the-art methods in 3D medical image segmentation.

Yufan Jiang, Shuangzhi Wu, Jing Gong et al.

Multi-choice Machine Reading Comprehension (MMRC) aims to select the correct answer from a set of options based on a given passage and question. Due to task specific of MMRC, it is non-trivial to transfer knowledge from other MRC tasks such as SQuAD, Dream. In this paper, we simply reconstruct multi-choice to single-choice by training a binary classification to distinguish whether a certain answer is correct. Then select the option with the highest confidence score. We construct our model upon ALBERT-xxlarge model and estimate it on the RACE dataset. During training, We adopt AutoML strategy to tune better parameters. Experimental results show that the single-choice is better than multi-choice. In addition, by transferring knowledge from other kinds of MRC tasks, our model achieves a new state-of-the-art results in both single and ensemble settings.

Shaohuai Shi, Xianhao Zhou, Shutao Song et al.

Distributed training techniques have been widely deployed in large-scale deep neural networks (DNNs) training on dense-GPU clusters. However, on public cloud clusters, due to the moderate inter-connection bandwidth between instances, traditional state-of-the-art distributed training systems cannot scale well in training large-scale models. In this paper, we propose a new computing and communication efficient top-k sparsification communication library for distributed training. To further improve the system scalability, we optimize I/O by proposing a simple yet efficient multi-level data caching mechanism and optimize the update operation by introducing a novel parallel tensor operator. Experimental results on a 16-node Tencent Cloud cluster (each node with 8 Nvidia Tesla V100 GPUs) show that our system achieves 25%-40% faster than existing state-of-the-art systems on CNNs and Transformer. We finally break the record on DAWNBench on training ResNet-50 to 93% top-5 accuracy on ImageNet.