Colin Unger

Gabriele Oliaro, Xupeng Miao, Xinhao Cheng et al.

Finetuning large language models (LLMs) is essential for task adaptation, yet today's serving stacks isolate inference and finetuning on separate GPU clusters -- wasting resources and under-utilizing hardware. We introduce FlexLLM, the first system to co-serve LLM inference and PEFT-based finetuning on shared GPUs by fusing computation at the token level. FlexLLM's static compilation optimizations -- dependent parallelization and graph pruning significantly shrink activation memory, leading to end-to-end GPU memory savings by up to 80%. At runtime, a novel token-level finetuning mechanism paired with a hybrid token scheduler dynamically interleaves inference and training tokens within each co-serving iteration, meeting strict latency SLOs while maximizing utilization. In end-to-end benchmarks on LLaMA-3.1-8B, Qwen-2.5-14B, and Qwen-2.5-32B, FlexLLM maintains inference SLO compliance at up to 20 req/s, and improves finetuning throughput by $1.9-4.8\times$ under heavy inference workloads and $2.5-6.8\times$ under light loads, preserving over 76% of peak finetuning progress even at peak demand. FlexLLM is publicly available at https://flexllm.github.io.

Byungsoo Jeon, Mengdi Wu, Shiyi Cao et al.

Deep neural networks (DNNs) continue to grow rapidly in size, making them infeasible to train on a single device. Pipeline parallelism is commonly used in existing DNN systems to support large-scale DNN training by partitioning a DNN into multiple stages, which concurrently perform DNN training for different micro-batches in a pipeline fashion. However, existing pipeline-parallel approaches only consider sequential pipeline stages and thus ignore the topology of a DNN, resulting in missed model-parallel opportunities. This paper presents graph pipeline parallelism (GPP), a new pipeline-parallel scheme that partitions a DNN into pipeline stages whose dependencies are identified by a directed acyclic graph. GPP generalizes existing sequential pipeline parallelism and preserves the inherent topology of a DNN to enable concurrent execution of computationally-independent operators, resulting in reduced memory requirement and improved GPU performance. In addition, we develop GraphPipe, a distributed system that exploits GPP strategies to enable performant and scalable DNN training. GraphPipe partitions a DNN into a graph of stages, optimizes micro-batch schedules for these stages, and parallelizes DNN training using the discovered GPP strategies. Evaluation on a variety of DNNs shows that GraphPipe outperforms existing pipeline-parallel systems such as PipeDream and Piper by up to 1.6X. GraphPipe also reduces the search time by 9-21X compared to PipeDream and Piper.