Graph Convolutional Networks (GCNs) have emerged as the state-of-the-art graph learning model. However, it can be notoriously challenging to inference GCNs over large graph datasets, limiting their application to large real-world graphs and hindering the exploration of deeper and more sophisticated GCN graphs. This is because real-world graphs can be extremely large and sparse. Furthermore, the node degree of GCNs tends to follow the power-law distribution and therefore have highly irregular adjacency matrices, resulting in prohibitive inefficiencies in both data processing and movement and thus substantially limiting the achievable GCN acceleration efficiency. To this end, this paper proposes a GCN algorithm and accelerator Co-Design framework dubbed GCoD which can largely alleviate the aforementioned GCN irregularity and boost GCNs' inference efficiency. Specifically, on the algorithm level, GCoD integrates a split and conquer GCN training strategy that polarizes the graphs to be either denser or sparser in local neighborhoods without compromising the model accuracy, resulting in graph adjacency matrices that (mostly) have merely two levels of workload and enjoys largely enhanced regularity and thus ease of acceleration. On the hardware level, we further develop a dedicated two-pronged accelerator with a separated engine to process each of the aforementioned denser and sparser workloads, further boosting the overall utilization and acceleration efficiency. Extensive experiments and ablation studies validate that our GCoD consistently reduces the number of off-chip accesses, leading to speedups of 15286x, 294x, 7.8x, and 2.5x as compared to CPUs, GPUs, and prior-art GCN accelerators including HyGCN and AWB-GCN, respectively, while maintaining or even improving the task accuracy. Codes are available at https://github.com/RICE-EIC/GCoD.

Large Language Models (LLMs) are vulnerable to attacks like prompt injection, backdoor attacks, and adversarial attacks, which manipulate prompts or models to generate harmful outputs. In this paper, departing from traditional deep learning attack paradigms, we explore their intrinsic relationship and collectively term them Prompt Trigger Attacks (PTA). This raises a key question: Can we determine if a prompt is benign or poisoned? To address this, we propose UniGuardian, the first unified defense mechanism designed to detect prompt injection, backdoor attacks, and adversarial attacks in LLMs. Additionally, we introduce a single-forward strategy to optimize the detection pipeline, enabling simultaneous attack detection and text generation within a single forward pass. Our experiments confirm that UniGuardian accurately and efficiently identifies malicious prompts in LLMs.

With the scale of vision Transformer-based models continuing to grow, finetuning these large-scale pretrained models for new tasks has become increasingly parameter-intensive. Visual prompt tuning is introduced as a parameter-efficient finetuning (PEFT) method to this trend. Despite its successes, a notable research challenge persists within almost all PEFT approaches: significant performance degradation is observed when there is a substantial disparity between the datasets applied in pretraining and finetuning phases. To address this challenge, we draw inspiration from human visual cognition, and propose the Visual Fourier Prompt Tuning (VFPT) method as a general and effective solution for adapting large-scale transformer-based models. Our approach innovatively incorporates the Fast Fourier Transform into prompt embeddings and harmoniously considers both spatial and frequency domain information. Apart from its inherent simplicity and intuitiveness, VFPT exhibits superior performance across all datasets, offering a general solution to dataset challenges, irrespective of data disparities. Empirical results demonstrate that our approach outperforms current state-of-the-art baselines on two benchmarks, with low parameter usage (e.g., 0.57% of model parameters on VTAB-1k) and notable performance enhancements (e.g., 73.20% of mean accuracy on VTAB-1k). Our code is avaliable at https://github.com/runtsang/VFPT.

Controlled fusion energy is deemed pivotal for the advancement of human civilization. In this study, we introduce $\textbf{Fusion-LLM}$, a novel integration of Large Language Models (LLMs) with classical reservoir computing paradigms tailored to address challenges in Inertial Confinement Fusion ($\texttt{ICF}$). Our approach offers several key contributions: Firstly, we propose the $\textit{LLM-anchored Reservoir}$, augmented with a fusion-specific prompt, enabling accurate forecasting of hot electron dynamics during implosion. Secondly, we develop $\textit{Signal-Digesting Channels}$ to temporally and spatially describe the laser intensity across time, capturing the unique characteristics of $\texttt{ICF}$ inputs. Lastly, we design the $\textit{Confidence Scanner}$ to quantify the confidence level in forecasting, providing valuable insights for domain experts to design the $\texttt{ICF}$ process. Extensive experiments demonstrate the superior performance of our method, achieving 1.90 CAE, 0.14 $\texttt{top-1}$ MAE, and 0.11 $\texttt{top-5}$ MAE in predicting Hard X-ray ($\texttt{HXR}$) energies of $\texttt{ICF}$ tasks, which presents state-of-the-art comparisons against concurrent best systems. Additionally, we present $\textbf{Fusion4AI}$, the first $\texttt{ICF}$ benchmark based on physical experiments, aimed at fostering novel ideas in plasma physics research and enhancing the utility of LLMs in scientific exploration. Overall, our work strives to forge an innovative synergy between AI and plasma science for advancing fusion energy.

Abstract--DLRM is a state-of-the-art recommendation system model that has gained widespread adoption across various industry applications. This setup necessitates the use of collective communication primitives for Deep Learning Recommendation Models (DLRMs) have synchronization across all GPUs. Specifically, the partitioning significantly risen to prominence in both research and industry of sparse embedding tables requires nodes to aggregate sparse sectors in recent years. These models integrate sparse input embedding lookups during forward passes and their corresponding embedding learning with neural network architectures, marking gradients during backward passes. Consequently, allto-all a notable advance over traditional collaborative filteringbased communication is utilized in both forward and backward recommendation systems [1]. DLRMs have been successfully passes for synchronizing sparse lookups and gradients, while implemented in various industry applications, including all-reduce is employed for synchronizing dense/MLP gradients product recommendations system by Amazon [2], personalized during the backward pass. As a result, they constitute a significant portion gradients across all GPUs during each minibatch iteration significantly of deep learning applications across multiple industries. For example, DLRMs are uniquely designed to process high-dimensional Figure 1 shows that all-to-all communication accounts for categorical features, typically represented by one-or multihot more than 60% of the total training time for DLRM on an vectors matching the size of the category, which leads to 8-node, 32 A100 GPUs cluster (connected through a Slingshot significant data sparsity.

Traditional analysis of highly distorted micro-X-ray diffraction ({\mu}-XRD) patterns from hydrothermal fluid environments is a time-consuming process, often requiring substantial data preprocessing and labeled experimental data. This study demonstrates the potential of deep learning with a multitask learning (MTL) architecture to overcome these limitations. We trained MTL models to identify phase information in {\mu}-XRD patterns, minimizing the need for labeled experimental data and masking preprocessing steps. Notably, MTL models showed superior accuracy compared to binary classification CNNs. Additionally, introducing a tailored cross-entropy loss function improved MTL model performance. Most significantly, MTL models tuned to analyze raw and unmasked XRD patterns achieved close performance to models analyzing preprocessed data, with minimal accuracy differences. This work indicates that advanced deep learning architectures like MTL can automate arduous data handling tasks, streamline the analysis of distorted XRD patterns, and reduce the reliance on labor-intensive experimental datasets.

The relentless advancement of artificial intelligence (AI) and machine learning (ML) applications necessitates the development of specialized hardware accelerators capable of handling the increasing complexity and computational demands. Traditional computing architectures, based on the von Neumann model, are being outstripped by the requirements of contemporary AI/ML algorithms, leading to a surge in the creation of accelerators like the Graphcore Intelligence Processing Unit (IPU), Sambanova Reconfigurable Dataflow Unit (RDU), and enhanced GPU platforms. These hardware accelerators are characterized by their innovative data-flow architectures and other design optimizations that promise to deliver superior performance and energy efficiency for AI/ML tasks. This research provides a preliminary evaluation and comparison of these commercial AI/ML accelerators, delving into their hardware and software design features to discern their strengths and unique capabilities. By conducting a series of benchmark evaluations on common DNN operators and other AI/ML workloads, we aim to illuminate the advantages of data-flow architectures over conventional processor designs and offer insights into the performance trade-offs of each platform. The findings from our study will serve as a valuable reference for the design and performance expectations of research prototypes, thereby facilitating the development of next-generation hardware accelerators tailored for the ever-evolving landscape of AI/ML applications. Through this analysis, we aspire to contribute to the broader understanding of current accelerator technologies and to provide guidance for future innovations in the field.

The growth of Graph Convolution Network (GCN) model sizes has revolutionized numerous applications, surpassing human performance in areas such as personal healthcare and financial systems. The deployment of GCNs in the cloud raises privacy concerns due to potential adversarial attacks on client data. To address security concerns, Privacy-Preserving Machine Learning (PPML) using Homomorphic Encryption (HE) secures sensitive client data. However, it introduces substantial computational overhead in practical applications. To tackle those challenges, we present LinGCN, a framework designed to reduce multiplication depth and optimize the performance of HE based GCN inference. LinGCN is structured around three key elements: (1) A differentiable structural linearization algorithm, complemented by a parameterized discrete indicator function, co-trained with model weights to meet the optimization goal. This strategy promotes fine-grained node-level non-linear location selection, resulting in a model with minimized multiplication depth. (2) A compact node-wise polynomial replacement policy with a second-order trainable activation function, steered towards superior convergence by a two-level distillation approach from an all-ReLU based teacher model. (3) an enhanced HE solution that enables finer-grained operator fusion for node-wise activation functions, further reducing multiplication level consumption in HE-based inference. Our experiments on the NTU-XVIEW skeleton joint dataset reveal that LinGCN excels in latency, accuracy, and scalability for homomorphically encrypted inference, outperforming solutions such as CryptoGCN. Remarkably, LinGCN achieves a 14.2x latency speedup relative to CryptoGCN, while preserving an inference accuracy of 75% and notably reducing multiplication depth.

Graph Convolutional Networks (GCNs) are pivotal in extracting latent information from graph data across various domains, yet their acceleration on mainstream GPUs is challenged by workload imbalance and memory access irregularity. To address these challenges, we present Accel-GCN, a GPU accelerator architecture for GCNs. The design of Accel-GCN encompasses: (i) a lightweight degree sorting stage to group nodes with similar degree; (ii) a block-level partition strategy that dynamically adjusts warp workload sizes, enhancing shared memory locality and workload balance, and reducing metadata overhead compared to designs like GNNAdvisor; (iii) a combined warp strategy that improves memory coalescing and computational parallelism in the column dimension of dense matrices. Utilizing these principles, we formulated a kernel for sparse matrix multiplication (SpMM) in GCNs that employs block-level partitioning and combined warp strategy. This approach augments performance and multi-level memory efficiency and optimizes memory bandwidth by exploiting memory coalescing and alignment. Evaluation of Accel-GCN across 18 benchmark graphs reveals that it outperforms cuSPARSE, GNNAdvisor, and graph-BLAST by factors of 1.17 times, 1.86 times, and 2.94 times respectively. The results underscore Accel-GCN as an effective solution for enhancing GCN computational efficiency.

The increasing size of input graphs for graph neural networks (GNNs) highlights the demand for using multi-GPU platforms. However, existing multi-GPU GNN systems optimize the computation and communication individually based on the conventional practice of scaling dense DNNs. For irregularly sparse and fine-grained GNN workloads, such solutions miss the opportunity to jointly schedule/optimize the computation and communication operations for high-performance delivery. To this end, we propose MGG, a novel system design to accelerate full-graph GNNs on multi-GPU platforms. The core of MGG is its novel dynamic software pipeline to facilitate fine-grained computation-communication overlapping within a GPU kernel. Specifically, MGG introduces GNN-tailored pipeline construction and GPU-aware pipeline mapping to facilitate workload balancing and operation overlapping. MGG also incorporates an intelligent runtime design with analytical modeling and optimization heuristics to dynamically improve the execution performance. Extensive evaluation reveals that MGG outperforms state-of-the-art full-graph GNN systems across various settings: on average 4.41X, 4.81X, and 10.83X faster than DGL, MGG-UVM, and ROC, respectively.