In a multi-tenant large language model (LLM) serving platform hosting diverse applications, some users may submit an excessive number of requests, causing the service to become unavailable to other users and creating unfairness. Existing fairness approaches do not account for variations in token lengths across applications and multiple LLM calls, making them unsuitable for such platforms. To address the fairness challenge, this paper analyzes millions of requests from thousands of users on MS CoPilot, a real-world multi-tenant LLM platform hosted by Microsoft. Our analysis confirms the inadequacy of existing methods and guides the development of FairServe, a system that ensures fair LLM access across diverse applications. FairServe proposes application-characteristic aware request throttling coupled with a weighted service counter based scheduling technique to curb abusive behavior and ensure fairness. Our experimental results on real-world traces demonstrate FairServe's superior performance compared to the state-of-the-art method in ensuring fairness. We are actively working on deploying our system in production, expecting to benefit millions of customers world-wide.

Discovering the underlying Directed Acyclic Graph (DAG) from time series observational data is highly challenging due to the dynamic nature and complex nonlinear interactions between variables. Existing methods often struggle with inefficiency and the handling of high-dimensional data. To address these research gap, we propose LOCAL, a highly efficient, easy-to-implement, and constraint-free method for recovering dynamic causal structures. LOCAL is the first attempt to formulate a quasi-maximum likelihood-based score function for learning the dynamic DAG equivalent to the ground truth. On this basis, we propose two adaptive modules for enhancing the algebraic characterization of acyclicity with new capabilities: Asymptotic Causal Mask Learning (ACML) and Dynamic Graph Parameter Learning (DGPL). ACML generates causal masks using learnable priority vectors and the Gumbel-Sigmoid function, ensuring the creation of DAGs while optimizing computational efficiency. DGPL transforms causal learning into decomposed matrix products, capturing the dynamic causal structure of high-dimensional data and enhancing interpretability. Extensive experiments on synthetic and real-world datasets demonstrate that LOCAL significantly outperforms existing methods, and highlight LOCAL's potential as a robust and efficient method for dynamic causal discovery. Our code will be available soon.

Neural encoding of artificial neural networks (ANNs) links their computational representations to brain responses, offering insights into how the brain processes information. Current studies mostly use linear encoding models for clarity, even though brain responses are often nonlinear. This has sparked interest in developing nonlinear encoding models that are still interpretable. To address this problem, we propose LinBridge, a learnable and flexible framework based on Jacobian analysis for interpreting nonlinear encoding models. LinBridge posits that the nonlinear mapping between ANN representations and neural responses can be factorized into a linear inherent component that approximates the complex nonlinear relationship, and a mapping bias that captures sample-selective nonlinearity. The Jacobian matrix, which reflects output change rates relative to input, enables the analysis of sample-selective mapping in nonlinear models. LinBridge employs a self-supervised learning strategy to extract both the linear inherent component and nonlinear mapping biases from the Jacobian matrices of the test set, allowing it to adapt effectively to various nonlinear encoding models. We validate the LinBridge framework in the scenario of neural visual encoding, using computational visual representations from CLIP-ViT to predict brain activity recorded via functional magnetic resonance imaging (fMRI). Our experimental results demonstrate that: 1) the linear inherent component extracted by LinBridge accurately reflects the complex mappings of nonlinear neural encoding models; 2) the sample-selective mapping bias elucidates the variability of nonlinearity across different levels of the visual processing hierarchy. This study presents a novel tool for interpreting nonlinear neural encoding models and offers fresh evidence about hierarchical nonlinearity distribution in the visual cortex.

As the number of pre-trained machine learning (ML) models is growing exponentially, data reduction tools are not catching up. Existing data reduction techniques are not specifically designed for pre-trained model (PTM) dataset files. This is largely due to a lack of understanding of the patterns and characteristics of these datasets, especially those relevant to data reduction and compressibility. This paper presents the first, exhaustive analysis to date of PTM datasets on storage compressibility. Our analysis spans different types of data reduction and compression techniques, from hash-based data deduplication, data similarity detection, to dictionary-coding compression. Our analysis explores these techniques at three data granularity levels, from model layers, model chunks, to model parameters. We draw new observations that indicate that modern data reduction tools are not effective when handling PTM datasets. There is a pressing need for new compression methods that take into account PTMs' data characteristics for effective storage reduction. Motivated by our findings, we design ELF, a simple yet effective, error-bounded, lossy floating-point compression method. ELF transforms floating-point parameters in such a way that the common exponent field of the transformed parameters can be completely eliminated to save storage space. We develop Elves, a compression framework that integrates ELF along with several other data reduction methods. Elves uses the most effective method to compress PTMs that exhibit different patterns. Evaluation shows that Elves achieves an overall compression ratio of $1.52\times$, which is $1.31\times$, $1.32\times$ and $1.29\times$ higher than a general-purpose compressor (zstd), an error-bounded lossy compressor (SZ3), and the uniform model quantization, respectively, with negligible model accuracy loss.

Federated Learning (FL) is a machine learning approach that addresses privacy and data transfer costs by computing data at the source. It's particularly popular for Edge and IoT applications where the aggregator server of FL is in resource-capped edge data centers for reducing communication costs. Existing cloud-based aggregator solutions are resource-inefficient and expensive at the Edge, leading to low scalability and high latency. To address these challenges, this study compares prior and new aggregation methodologies under the changing demands of IoT and Edge applications. This work is the first to propose an adaptive FL aggregator at the Edge, enabling users to manage the cost and efficiency trade-off. An extensive comparative analysis demonstrates that the design improves scalability by up to 4X, time efficiency by 8X, and reduces costs by more than 2X compared to extant cloud-based static methodologies.

The burgeoning field of Large Language Models (LLMs), exemplified by sophisticated models like OpenAI's ChatGPT, represents a significant advancement in artificial intelligence. These models, however, bring forth substantial challenges in the high consumption of computational, memory, energy, and financial resources, especially in environments with limited resource capabilities. This survey aims to systematically address these challenges by reviewing a broad spectrum of techniques designed to enhance the resource efficiency of LLMs. We categorize methods based on their optimization focus: computational, memory, energy, financial, and network resources and their applicability across various stages of an LLM's lifecycle, including architecture design, pretraining, finetuning, and system design. Additionally, the survey introduces a nuanced categorization of resource efficiency techniques by their specific resource types, which uncovers the intricate relationships and mappings between various resources and corresponding optimization techniques. A standardized set of evaluation metrics and datasets is also presented to facilitate consistent and fair comparisons across different models and techniques. By offering a comprehensive overview of the current sota and identifying open research avenues, this survey serves as a foundational reference for researchers and practitioners, aiding them in developing more sustainable and efficient LLMs in a rapidly evolving landscape.

Despite the recent success of Graph Neural Networks (GNNs), it remains challenging to train GNNs on large-scale graphs due to neighbor explosions. As a remedy, distributed computing becomes a promising solution by leveraging abundant computing resources (e.g., GPU). However, the node dependency of graph data increases the difficulty of achieving high concurrency in distributed GNN training, which suffers from the massive communication overhead. To address it, Historical value approximation is deemed a promising class of distributed training techniques. It utilizes an offline memory to cache historical information (e.g., node embedding) as an affordable approximation of the exact value and achieves high concurrency. However, such benefits come at the cost of involving dated training information, leading to staleness, imprecision, and convergence issues. To overcome these challenges, this paper proposes SAT (Staleness-Alleviated Training), a novel and scalable distributed GNN training framework that reduces the embedding staleness adaptively. The key idea of SAT is to model the GNN's embedding evolution as a temporal graph and build a model upon it to predict future embedding, which effectively alleviates the staleness of the cached historical embedding. We propose an online algorithm to train the embedding predictor and the distributed GNN alternatively and further provide a convergence analysis. Empirically, we demonstrate that SAT can effectively reduce embedding staleness and thus achieve better performance and convergence speed on multiple large-scale graph datasets.

While Graph Neural Networks (GNNs) are popular in the deep learning community, they suffer from several challenges including over-smoothing, over-squashing, and gradient vanishing. Recently, a series of models have attempted to relieve these issues by first augmenting the node features and then imposing node-wise functions based on Multi-Layer Perceptron (MLP), which are widely referred to as GA-MLP models. However, while GA-MLP models enjoy deeper architectures for better accuracy, their efficiency largely deteriorates. Moreover, popular acceleration techniques such as stochastic-version or data-parallelism cannot be effectively applied due to the dependency among samples (i.e., nodes) in graphs. To address these issues, in this paper, instead of data parallelism, we propose a parallel graph deep learning Alternating Direction Method of Multipliers (pdADMM-G) framework to achieve model parallelism: parameters in each layer of GA-MLP models can be updated in parallel. The extended pdADMM-G-Q algorithm reduces communication costs by introducing the quantization technique. Theoretical convergence to a (quantized) stationary point of the pdADMM-G algorithm and the pdADMM-G-Q algorithm is provided with a sublinear convergence rate $o(1/k)$, where $k$ is the number of iterations. Extensive experiments demonstrate the convergence of two proposed algorithms. Moreover, they lead to a more massive speedup and better performance than all state-of-the-art comparison methods on nine benchmark datasets. Last but not least, the proposed pdADMM-G-Q algorithm reduces communication overheads by up to $45\%$ without loss of performance. Our code is available at \url{https://github.com/xianggebenben/pdADMM-G}.

Despite the recent success of Graph Neural Networks, it remains challenging to train a GNN on large graphs with millions of nodes and billions of edges, which are prevalent in many graph-based applications. Traditional sampling-based methods accelerate GNN training by dropping edges and nodes, which impairs the graph integrity and model performance. Differently, distributed GNN algorithms accelerate GNN training by utilizing multiple computing devices and can be classified into two types: "partition-based" methods enjoy low communication costs but suffer from information loss due to dropped edges, while "propagation-based" methods avoid information loss but suffer from prohibitive communication overhead caused by the neighbor explosion. To jointly address these problems, this paper proposes DIGEST (DIstributed Graph reprEsentation SynchronizaTion), a novel distributed GNN training framework that synergizes the complementary strength of both categories of existing methods. We propose to allow each device to utilize the stale representations of its neighbors in other subgraphs during subgraph parallel training. This way, our method preserves global graph information from neighbors to avoid information loss and reduce communication costs. Our convergence analysis demonstrates that DIGEST enjoys a state-of-the-art convergence rate. Extensive experimental evaluation on large, real-world graph datasets shows that DIGEST achieves up to 21.82 speedups without compromising performance compared to state-of-the-art distributed GNN training frameworks.

Alternating minimization methods have recently been proposed as alternatives to the gradient descent for deep neural network optimization. Alternating minimization methods can typically decompose a deep neural network into layerwise subproblems, which can then be optimized in parallel. Despite the significant parallelism, alternating minimization methods are rarely explored in training deep neural networks because of the severe accuracy degradation. In this paper, we analyze the reason and propose to achieve a compelling trade-off between parallelism and accuracy by a reformulation called Tunable Subnetwork Splitting Method (TSSM), which can tune the decomposition granularity of deep neural networks. Two methods gradient splitting Alternating Direction Method of Multipliers (gsADMM) and gradient splitting Alternating Minimization (gsAM) are proposed to solve the TSSM formulation. Experiments on five benchmark datasets show that our proposed TSSM can achieve significant speedup without observable loss of training accuracy. The code has been released at https://github.com/xianggebenben/TSSM.