Jointly utilizing multiple GPUs to train graph neural networks (GNNs) is crucial for handling large graphs and achieving high efficiency. However, we find that existing systems suffer from high communication costs and low GPU utilization due to improper data layout and training procedures. Thus, we propose a system dubbed Distributed Sampling and Pipelining (DSP) for multi-GPU GNN training. DSP adopts a tailored data layout to utilize the fast NVLink connections among the GPUs, which stores the graph topology and popular node features in GPU memory. For efficient graph sampling with multiple GPUs, we introduce a collective sampling primitive (CSP), which pushes the sampling tasks to data to reduce communication. We also design a producer-consumer-based pipeline, which allows tasks from different mini-batches to run congruently to improve GPU utilization. We compare DSP with state-of-the-art GNN training frameworks, and the results show that DSP consistently outperforms the baselines under different datasets, GNN models and GPU counts. The speedup of DSP can be up to 26x and is over 2x in most cases.

DSP: Efficient GNN Training with Multiple GPUs

Graph neural networks (GNNs) are a type of deep learning models that learning over graphs, and have been successfully applied in many domains. Despite the effectiveness of GNNs, it is still challenging for GNNs to efficiently scale to large graphs. As a remedy, distributed computing becomes a promising solution of training large-scale GNNs, since it is able to provide abundant computing resources. However, the dependency of graph structure increases the difficulty of achieving high-efficiency distributed GNN training, which suffers from the massive communication and workload imbalance. In recent years, many efforts have been made on distributed GNN training, and an array of training algorithms and systems have been proposed. Yet, there is a lack of systematic review on the optimization techniques from graph processing to distributed execution. In this survey, we analyze three major challenges in distributed GNN training that are massive feature communication, the loss of model accuracy and workload imbalance. Then we introduce a new taxonomy for the optimization techniques in distributed GNN training that address the above challenges. The new taxonomy classifies existing techniques into four categories that are GNN data partition, GNN batch generation, GNN execution model, and GNN communication protocol.We carefully discuss the techniques in each category. In the end, we summarize existing distributed GNN systems for multi-GPUs, GPU-clusters and CPU-clusters, respectively, and give a discussion about the future direction on scalable GNNs.

pdf/distributed-graph-neural-network-training-a-survey-2l1un2e8.pdf

Distributed Graph Neural Network Training: A Survey

Datasets, tasks, and training methods for large-scale hypergraph learning

While many systems have been developed to train graph neural networks (GNNs), efficient model evaluation, which computes node embedding according to a given model, remains to be addressed. For instance, using the widely adopted node-wise approach, model evaluation can account for over 90% of the time in the end-to-end training process due to neighbor explosion, which means that a node accesses its multi-hop neighbors. The layer-wise approach avoids neighbor explosion by conducting computation layer by layer in GNN models. However, layer-wise model evaluation takes considerable implementation efforts because users need to manually decompose the GNN model into layers, and different implementations are required for GNN models with different structures. In this paper, we present DGI -a framework for easy and efficient GNN model evaluation, which automatically translates the training code of a GNN model for layer-wise evaluation to minimize user effort. DGI is general for different GNN models and evaluation requests (e.g., computing embedding for all or some of the nodes), and supports out-of-core execution on large graphs that cannot fit in CPU memory. Under the hood, DGI traces the computation graph of GNN model, partitions the computation graph into layers that are suitable for layer-wise evaluation according to tailored rules, and executes each layer efficiently by reordering the computation tasks and managing device memory consumption. Experiment results show that DGI matches hand-written implementations of layer-wise evaluation in efficiency and consistently outperforms node-wise evaluation across different datasets and hardware settings, and the speedup can be over 1,000x.

DGI: An Easy and Efficient Framework for GNN Model Evaluation

Graph neural networks (GNNs) have shown to significantly improve graph analytics. Existing systems for GNN training are primarily designed for homogeneous graphs. In industry, however, most graphs are actually heterogeneous in nature (i.e., having multiple types of nodes and edges). Existing systems train a heterogeneous GNN (HetGNN) as a composition of homogeneous GNN (HomoGNN) and thus suffer from critical limitations such as lack of memory optimization and limited operator parallelism. To address these limitations, we propose HGL - a heterogeneity-aware system for GNN training. At the core of HGL is an intermediate representation, called HIR, which provides a holistic representation for GNNs and enables cross-relation optimization in HetGNN training. We devise tailored optimizations on HIR, including graph stitching, operator fusion and operator bundling. Compared with DGL and PyG, HGL achieves a speedup from 7 to 22 times for training HetGNNs.

HGL: Accelerating Heterogeneous GNN Training with Holistic Representation and Optimization

Graph neural networks (GNNs) have shown excellent performance in a wide range of applications such as recommendation, risk control, and drug discovery. With the increase in the volume of graph data, distributed GNN systems become essential to support efficient GNN training. However, existing distributed GNN training systems suffer from various performance issues including high network communication cost, low CPU utilization, and poor end-to-end performance. In this paper, we propose ByteGNN, which addresses the limitations in existing distributed GNN systems with three key designs: (1) an abstraction of mini-batch graph sampling to support high parallelism, (2) a two-level scheduling strategy to improve resource utilization and to reduce the end-to-end GNN training time, and (3) a graph partitioning algorithm tailored for GNN workloads. Our experiments show that ByteGNN outperforms the state-of-the-art distributed GNN systems with up to 3.5-23.8 times faster end-to-end execution, 2-6 times higher CPU utilization, and around half of the network communication cost.

ByteGNN: Efficient Graph Neural Network Training at Large Scale

Handle everyday research tasks with reliable, citation-backed results

Your personal Research Agent to handle research tasks with citation-backed results

Popular Tasks used by Researchers

How can I help with your research?

Meet SciSpace

Get more enhanced response by uploading the PDFs you want me to reference.

No relevant PDFs in your library

SciSpace is the AI research assistant for academics. Run systematic literature reviews on 280M+ papers, and write papers with cited sources. Trusted by 1M+ students, PhDs & researchers.

SciSpace | AI for Research

Analyze PDFs

Code & Manuscripts

Funding & Grants

Literature & Patents

Medical & Clinical Data

Systematic Review

Visualize & Present

Web & Data

Build a Google Scholar-like website for your research.

Build a website

Create charts and images for your research

Create a Chart

Write a paper for submission to a journal

Draft a manuscript

Patent Search

Design eye-catching scientific posters in minutes.

Scientific Poster Generation

Systematic Literature Review

One task is running at the moment. Your messages will be shown right after.

Drag and drop or click here to browse

Loved by <highlight>1 million+</highlight> researchers

Extract a list of specific topics and their sources from unstructured text

Topics

Compare and analyze relevant papers that matches with your search

Papers

Get insights from PDFs and bookmarked papers from your library

My library

Recent searches

Try searching for:

Catch AI-generated content in scholarly and non-scholarly content

{ai} Detector

Ai Writer

Get PDF Summaries, highlighted text explanations 

Chat with PDF

Effortlessly create in-text citations and bibliographies in APA and 2,500 other formats

Citation generator

Get explanations, summaries, and answers on academic papers

Ease up your research workflow with {scispace}'s cohort of exciting AI tools

Elevate your academic writing skills and convey your ideas the way you want

Paraphraser

Explore our range of reading and writing tools

Your file is being prepared and should be ready in a few minutes. If it's a large file, it might take a bit longer. You can close this window, and we'll email you the file when it's done.

You have reached a maximum limit of <strong>{limit}</strong> columns in the table. Remove at least <strong>1</strong> column to add or create another one.

Changji

Author Tools

Chat about Author

Papers

ByteGNN: Efficient Graph Neural Network Training at Large Scale