Selecting a parallelism strategy - the configuration of data, tensor, and pipeline parallelism degrees together with micro- and global-batch sizes - largely determines the training efficiency of large language models. State-of-the-art methods search for a parallelism strategy offline and select the single strategy that minimizes per-iteration time. But we find that they neglect the target validation perplexity and time-to-perplexity (TTP). In particular, our analysis reveals that the best strategy yielding the fastest perplexity improvement changes multiple times during training. As a result, state-of-the-art methods are 1.8-11.4x slower in TTP than the strategy sequence that selects the best strategy at each iteration. This paper proposes CONA, a new training method that introduces online strategy chaining. Instead of a single strategy selected offline, CONA ranks candidate strategies during training using a surrogate metric built from compute throughput and gradient statistics, and switches the current strategy to a new strategy with a higher metric. In our evaluation with GPT-3 1.3B, BERT-Large, and Llama-3.2-1B, CONA reaches the target validation perplexity 1.4-9.6x faster than state-of-the-art methods. Moreover, CONA closely tracks the perplexity achieved by the sequence that selects the best strategy at each iteration, within 2.6%.
Long-context reasoning for large language models (LLMs) is becoming increasingly important, but training over long sequences remains challenging due to massive memory and communication requirements. Sequence parallelism has emerged as an essential technique for addressing bottlenecks in long sequence LLM training. However, we observe that existing sequence parallelism methods are batch-agnostic and apply uniform sequence partitioning across all batch sizes, resulting in inefficient communication. In this paper, we introduce Batch- Aware Sequence Parallelism (BASP), a sequence parallelism approach that leverages batch structure to reduce communication overhead. BASP exploits batch structure by partitioning GPUs into disjoint sequence-parallel groups according to the micro- batch size. This design reduces the all-to-all communication group size, thereby localizing communication and improving training efficiency. Experimental results on an NVIDIA A100 cluster show that BASP improves end-to-end training time by up to 1.17 - 1.31x in Llama and Qwen models compared to standard sequence parallel baselines, while preserving identical model accuracy and memory usage.
Low-Rank Adaptation (LoRA) has gained popularity as a fine-tuning approach for Large Language Models (LLMs) due to its low resource requirements and good performance. While numerous studies have investigated ways to improve LoRA serving efficiency by serving multiple LoRAs concurrently, existing methods assume that a wide range of LoRA adapters are available for serving. In our work, we conduct extensive empirical studies to show that current LoRA training paradigms do not efficiently utilize hardware resources and incur high overhead to obtain a performant LoRA adapter. Leveraging these insights, we propose PLoRA, which automatically orchestrates concurrent LoRA fine-tuning jobs under given hardware and model constraints and develops performant kernels to improve training efficiency. Across a range of LLMs and LoRA configurations, PLoRA improves training throughput by up to 12.8x and reduces the overall fine-tuning makespan by up to 7.52x compared to existing approaches.
Long context training is crucial for extending LLM context windows. Existing schemes, such as sequence parallelism, incur substantial communication overhead. Pipeline parallelism (PP) reduces this cost, but its effectiveness hinges on partitioning granularity. Batch-level PP employing sequence packing exhibits high memory consumption in long-context scenarios, whereas token-level PP splitting sequences into slices alleviates memory overhead but may introduce performance degradation. Moreover, the skewed sequence-length distribution in real-world datasets defeats any monolithic, static choice of PP granularity. In this paper, we propose \textit{Dynamic Pipeline Parallelism} (DPP), which transforms PP granularity from a static design choice into a workload-adaptive optimization space over packed, split, and hybrid chunks. DPP further introduces a new coupling between heterogeneous pipeline scheduling and gradient checkpointing. To solve this coupling, \name co-optimizes dynamic chunk scheduling with \textit{Stage-Aware Chunk-Level Adaptive Checkpointing}. Comprehensive experiments demonstrate that \name achieves up to 1.69\texttimes\ speedup over FlexSP and up to 1.40\texttimes\ over MEPipe. The source code is available at https://github.com/wsjdsg/InfiniPipe-code.