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Code generation tools are essential to help developers in the software development process. Existing tools often disconnect with the working context, i.e., the code repository, causing the generated code to be not similar to human developers. In this paper, we propose a novel code generation framework, dubbed \textbf{$A^3$}-CodGen, to harness information within the code repository to generate code with fewer logical errors, code redundancy, and library-related compatibility issues. We identify three categories of representative information for the code repository: local-aware information from current code file, global-aware information from other code files, and third-party-library information. Results demonstrate that by adopting the \textbf{$A^3$}-CodGen framework, we successfully extract, fuse, and feed code repository information into the LLM, generating more accurate, efficient, and highly reusable code. The effectiveness of our framework is further underscored by generating code with a higher reuse rate, compared to human developers. This research contributes significantly to the field of code generation, providing developers with a more powerful tool to address the evolving demands in software development in practice.

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《計算機信息》雜志發表高質量的論文,擴大了運籌學和計算的范圍,尋求有關理論、方法、實驗、系統和應用方面的原創研究論文、新穎的調查和教程論文,以及描述新的和有用的軟件工具的論文。官網鏈接: · 異常點 · 匯聚 · 模型評估 · Learning ·
2024 年 2 月 6 日

Recent works have shown that by using large pre-trained models along with learnable prompts, rehearsal-free methods for class-incremental learning (CIL) settings can achieve superior performance to prominent rehearsal-based ones. Rehearsal-free CIL methods struggle with distinguishing classes from different tasks, as those are not trained together. In this work we propose a regularization method based on virtual outliers to tighten decision boundaries of the classifier, such that confusion of classes among different tasks is mitigated. Recent prompt-based methods often require a pool of task-specific prompts, in order to prevent overwriting knowledge of previous tasks with that of the new task, leading to extra computation in querying and composing an appropriate prompt from the pool. This additional cost can be eliminated, without sacrificing accuracy, as we reveal in the paper. We illustrate that a simplified prompt-based method can achieve results comparable to previous state-of-the-art (SOTA) methods equipped with a prompt pool, using much less learnable parameters and lower inference cost. Our regularization method has demonstrated its compatibility with different prompt-based methods, boosting those previous SOTA rehearsal-free CIL methods' accuracy on the ImageNet-R and CIFAR-100 benchmarks. Our source code is available at //github.com/jpmorganchase/ovor.

Techniques of computer systems that have been successfully deployed for dense regular workloads fall short of achieving their goals of scalability and efficiency when applied to irregular and dynamic applications. This is primarily due to the discontent between the multiple layers of the system design from hardware architecture, execution model, programming model, to data-structure and application code. The paper approaches this issue by addressing all layers of the system design. It presents and argues key design principles needed for scalable and efficient dynamic graph processing, and from which it builds: 1) a fine-grain memory driven architecture that supports asynchronous active messages, 2) a programming and execution model that allows spawning tasks from within the data-parallelism, 3) and a data-structure that parallelizes vertex object across many compute cells and yet provides a single programming abstraction to the data object. Simulated experimental results show performance gain of geomean $2.38 \times$ against an state-of-the-art similar system for graph traversals and yet being able to natively support dynamic graph processing. It uses programming abstractions of actions, introduces new dynamic graph storage scheme, and message delivery mechanisms with continuations that contain post-completion actions. Continuations seamlessly adjusts, prior or running, execution to mutations in the input graph and enable dynamic graph processing.

The development of machine learning models requires a large amount of training data. Data marketplaces are essential for trading high-quality, private-domain data not publicly available online. However, due to growing data privacy concerns, direct data exchange is inappropriate. Federated Learning (FL) is a distributed machine learning paradigm that exchanges data utilities (in form of local models or gradients) among multiple parties without directly sharing the raw data. However, several challenges exist when applying existing FL architectures to construct a data marketplace: (i) In existing FL architectures, Data Acquirers (DAs) cannot privately evaluate local models from Data Providers (DPs) prior to trading; (ii) Model aggregation protocols in existing FL designs struggle to exclude malicious DPs without "overfitting" to the DA's (possibly biased) root dataset; (iii) Prior FL designs lack a proper billing mechanism to enforce the DA to fairly allocate the reward according to contributions made by different DPs. To address above challenges, we propose martFL, the first federated learning architecture that is specifically designed to enable a secure utility-driven data marketplace. At a high level, martFL is powered by two innovative designs: (i) a quality-aware model aggregation protocol that achieves robust local model aggregation even when the DA's root dataset is biased; (ii) a verifiable data transaction protocol that enables the DA to prove, both succinctly and in zero-knowledge, that it has faithfully aggregates the local models submitted by different DPs according to the committed aggregation weights, based on which the DPs can unambiguously claim the corresponding reward. We implement a prototype of martFL and evaluate it extensively over various tasks. The results show that martFL can improve the model accuracy by up to 25% while saving up to 64% data acquisition cost.

Predicting the performance of highly configurable software systems is the foundation for performance testing and quality assurance. To that end, recent work has been relying on machine/deep learning to model software performance. However, a crucial yet unaddressed challenge is how to cater for the sparsity inherited from the configuration landscape: the influence of configuration options (features) and the distribution of data samples are highly sparse. In this paper, we propose an approach based on the concept of 'divide-and-learn', dubbed DaL. The basic idea is that, to handle sample sparsity, we divide the samples from the configuration landscape into distant divisions, for each of which we build a regularized Deep Neural Network as the local model to deal with the feature sparsity. A newly given configuration would then be assigned to the right model of division for the final prediction. Experiment results from eight real-world systems and five sets of training data reveal that, compared with the state-of-the-art approaches, DaL performs no worse than the best counterpart on 33 out of 40 cases (within which 26 cases are significantly better) with up to 1.94x improvement on accuracy; requires fewer samples to reach the same/better accuracy; and producing acceptable training overhead. Practically, DaL also considerably improves different global models when using them as the underlying local models, which further strengthens its flexibility. To promote open science, all the data, code, and supplementary figures of this work can be accessed at our repository: //github.com/ideas-labo/DaL.

Large language models are increasingly integrated with external tools and APIs like ChatGPT plugins to extend their capability beyond language-centric tasks. However, today's LLM inference systems are designed for standalone LLMs. They treat API calls as new requests, causing unnecessary recomputation of already computed contexts, which accounts for 37-40% of total model forwarding time. This paper presents APIServe, the first LLM inference framework targeting API-augmented LLMs. APISERVE minimizes the GPU resource waste caused by API calls and dedicates saved memory for serving more requests. APISERVE improves the overall serving throughput by 1.6x and completes 2x more requests per second compared to the state-of-the-art LLM inference systems.

The advances of deep learning (DL) have paved the way for automatic software vulnerability repair approaches, which effectively learn the mapping from the vulnerable code to the fixed code. Nevertheless, existing DL-based vulnerability repair methods face notable limitations: 1) they struggle to handle lengthy vulnerable code, 2) they treat code as natural language texts, neglecting its inherent structure, and 3) they do not tap into the valuable expert knowledge present in the expert system. To address this, we propose VulMaster, a Transformer-based neural network model that excels at generating vulnerability repairs by comprehensively understanding the entire vulnerable code, irrespective of its length. This model also integrates diverse information, encompassing vulnerable code structures and expert knowledge from the CWE system. We evaluated VulMaster on a real-world C/C++ vulnerability repair dataset comprising 1,754 projects with 5,800 vulnerable functions. The experimental results demonstrated that VulMaster exhibits substantial improvements compared to the learning-based state-of-the-art vulnerability repair approach. Specifically, VulMaster improves the EM, BLEU, and CodeBLEU scores from 10.2\% to 20.0\%, 21.3\% to 29.3\%, and 32.5\% to 40.9\%, respectively.

Next location prediction is a discipline that involves predicting a users next location. Its applications include resource allocation, quality of service, energy efficiency, and traffic management. This paper proposes an energy-efficient, small, and low parameter machine learning (ML) architecture for accurate next location prediction, deployable on modest base stations and edge devices. To accomplish this we ran a hundred hyperparameter experiments on the full human mobility patterns of an entire city, to determine an exact ML architecture that reached a plateau of accuracy with the least amount of model parameters. We successfully achieved a reduction in the number of model parameters within published ML architectures from 202 million down to 2 million. This reduced the total size of the model parameters from 791 MB down to 8 MB. Additionally, this decreased the training time by a factor of four, the amount of graphics processing unit (GPU) memory needed for training by a factor of twenty, and the overall accuracy was increased from 80.16% to 82.54%. This improvement allows for modest base stations and edge devices which do not have a large amount of memory or storage, to deploy and utilize the proposed ML architecture for next location prediction.

Autonomic computing investigates how systems can achieve (user) specified control outcomes on their own, without the intervention of a human operator. Autonomic computing fundamentals have been substantially influenced by those of control theory for closed and open-loop systems. In practice, complex systems may exhibit a number of concurrent and inter-dependent control loops. Despite research into autonomic models for managing computer resources, ranging from individual resources (e.g., web servers) to a resource ensemble (e.g., multiple resources within a data center), research into integrating Artificial Intelligence (AI) and Machine Learning (ML) to improve resource autonomy and performance at scale continues to be a fundamental challenge. The integration of AI/ML to achieve such autonomic and self-management of systems can be achieved at different levels of granularity, from full to human-in-the-loop automation. In this article, leading academics, researchers, practitioners, engineers, and scientists in the fields of cloud computing, AI/ML, and quantum computing join to discuss current research and potential future directions for these fields. Further, we discuss challenges and opportunities for leveraging AI and ML in next generation computing for emerging computing paradigms, including cloud, fog, edge, serverless and quantum computing environments.

With the advances of data-driven machine learning research, a wide variety of prediction problems have been tackled. It has become critical to explore how machine learning and specifically deep learning methods can be exploited to analyse healthcare data. A major limitation of existing methods has been the focus on grid-like data; however, the structure of physiological recordings are often irregular and unordered which makes it difficult to conceptualise them as a matrix. As such, graph neural networks have attracted significant attention by exploiting implicit information that resides in a biological system, with interactive nodes connected by edges whose weights can be either temporal associations or anatomical junctions. In this survey, we thoroughly review the different types of graph architectures and their applications in healthcare. We provide an overview of these methods in a systematic manner, organized by their domain of application including functional connectivity, anatomical structure and electrical-based analysis. We also outline the limitations of existing techniques and discuss potential directions for future research.

Most existing works in visual question answering (VQA) are dedicated to improving the accuracy of predicted answers, while disregarding the explanations. We argue that the explanation for an answer is of the same or even more importance compared with the answer itself, since it makes the question and answering process more understandable and traceable. To this end, we propose a new task of VQA-E (VQA with Explanation), where the computational models are required to generate an explanation with the predicted answer. We first construct a new dataset, and then frame the VQA-E problem in a multi-task learning architecture. Our VQA-E dataset is automatically derived from the VQA v2 dataset by intelligently exploiting the available captions. We have conducted a user study to validate the quality of explanations synthesized by our method. We quantitatively show that the additional supervision from explanations can not only produce insightful textual sentences to justify the answers, but also improve the performance of answer prediction. Our model outperforms the state-of-the-art methods by a clear margin on the VQA v2 dataset.

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