GraphScale: A Framework to Enable Machine Learning over Billion-node Graphs
Graph Neural Networks (GNNs) have emerged as powerful tools for supervised machine learning over graph-structured data, while sampling-based node representation learning is widely utilized in unsupervised learning. However, scalability remains a major challenge in both supervised and unsupervised learning for large graphs (e.g., those with over 1 billion nodes). The scalability bottleneck largely stems from the mini-batch sampling phase in GNNs and the random walk sampling phase in unsupervised methods. These processes often require storing features or embeddings in memory. In the context of distributed training, they require frequent, inefficient random access to data stored across different workers. Such repeated inter-worker communication for each mini-batch leads to high communication overhead and computational inefficiency. We propose GraphScale, a unified framework for both supervised and unsupervised learning to store and process large graph data distributedly. The key insight in our design is the separation of workers who store data and those who perform the training. This separation allows us to decouple computing and storage in graph training, thus effectively building a pipeline where data fetching and data computation can overlap asynchronously. Our experiments show that GraphScale outperforms state-of-the-art methods for distributed training of both GNNs and node embeddings. We evaluate GraphScale both on public and proprietary graph datasets and observe a reduction of at least 40% in end-to-end training times compared to popular distributed frameworks, without any loss in performance. While most existing methods don't support billion-node graphs for training node embeddings, GraphScale is currently deployed in production at TikTok enabling efficient learning over such large graphs.
Code (0)
등록된 구현이 없습니다.
Tasks
Representation LearningSimilar Papers 제목 키워드 기반
Breaking the Training Barrier of Billion-Parameter Universal Machine Learning Interatomic Potentials
Universal Machine Learning Interatomic Potentials (uMLIPs), pre-trained on massively diverse datasets encompassing inorganic materials and organic molecules across the entire periodic table, serve as foundational models …
Physical SimulationsGinex: SSD-enabled Billion-scale Graph Neural Network Training on a Single Machine via Provably Optimal In-memory Caching
Recently, Graph Neural Networks (GNNs) have been receiving a spotlight as a powerful tool that can effectively serve various inference tasks on graph structured data. As the size of real-world graphs continues to scale, …
Compiler OptimizationCPUGraph Neural NetworkEnhancing Stability for Large Language Models Training in Constrained Bandwidth Networks
Training extremely large language models (LLMs) with billions of parameters is a computationally intensive task that pushes the limits of current data parallel training systems. While techniques like ZeRO++ have enabled …
TalkingMachines: Real-Time Audio-Driven FaceTime-Style Video via Autoregressive Diffusion Models
In this paper, we present TalkingMachines -- an efficient framework that transforms pretrained video generation models into real-time, audio-driven character animators. TalkingMachines enables natural conversational expe…
DecoderKnowledge DistillationLanguage ModelingLanguage Modelling+2Distributed Graph Embedding with Information-Oriented Random Walks
Graph embedding maps graph nodes to low-dimensional vectors, and is widely adopted in machine learning tasks. The increasing availability of billion-edge graphs underscores the importance of learning efficient and effect…
CPUGraph Embeddinggraph partitioningLink Prediction