arXiv:2604.01236v1 Announce Type: cross Abstract: Traditional network architectures suffer from severe protocol ossification and structural fragility due to their reliance on static, human-defined rules that fail to adapt to the emergent edge cases and probabilistic reasoning of modern autonomous agents. To address these limitations, this paper proposes DarwinNet, a bio-inspired, self-evolving network architecture that transitions communication protocols from a \textit{design-time} static paradigm to a \textit{runtime} growth paradigm. DarwinNet utilizes a tri-layered framework-comprising an immutable physical anchor (L0), a WebAssembly-based fluid cortex (L1), and an LLM-driven Darwin cortex (L2)-to synthesize high-level business intents into executable bytecode through a dual-loop \textit{Intent-to-Bytecode} (I2B) mechanism. We introduce the Protocol Solidification Index (PSI) to quantify the evolutionary maturity of the system as it collapses from high-latency intelligent reasoning (Slow Thinking) toward near-native execution (Fast Thinking). Validated through a reliability growth framework based on the Crow-AMSAA model, experimental results demonstrate that DarwinNet achieves anti-fragility by treating environmental anomalies as catalysts for autonomous evolution. Our findings confirm that DarwinNet can effectively converge toward physical performance limits while ensuring endogenous security through zero-trust sandboxing, providing a viable path for the next generation of intelligent, self-optimizing networks.

arXiv:2604.01489v1 Announce Type: cross Abstract: High-performance GPU kernels are critical to modern machine learning systems, yet developing efficient implementations remains a challenging, expert-driven process due to the tight coupling between algorithmic structure, memory hierarchy usage, and hardware-specific optimizations. Recent work has explored using large language models (LLMs) to generate GPU kernels automatically, but generated implementations often struggle to maintain correctness and achieve competitive performance across iterative refinements. We present CuTeGen, an agentic framework for automated generation and optimization of GPU kernels that treats kernel development as a structured generate--test--refine workflow. Unlike approaches that rely on one-shot generation or large-scale search over candidate implementations, CuTeGen focuses on progressive refinement of a single evolving kernel through execution-based validation, structured debugging, and staged optimization. A key design choice is to generate kernels using the CuTe abstraction layer, which exposes performance-critical structures such as tiling and data movement while providing a more stable representation for iterative modification. To guide performance improvement, CuTeGen incorporates workload-aware optimization prompts and delayed integration of profiling feedback. Experimental results on matrix multiplication and activation workloads demonstrate that the framework produces functionally correct kernels and achieves competitive performance relative to optimized library implementations.

arXiv:2604.01607v1 Announce Type: cross Abstract: Large-scale distributed training has been a research hot spot in machine learning systems for industry and academia in recent years. However, conducting experiments without physical machines and corresponding resources is difficult. One solution is to leverage distributed training simulators, but current ones like ASTRA-sim do not support importing real-world developed models, which poses challenges for ML researchers seeking to use them. Based on this challenge, we developed ModTrans, a translator supporting format translation from any real-world model to the ASTRA-sim simulator's input, removing the barrier between machine learning experts and machine learning system researchers. The experiment results show that ModTrans's cost is negligible.

arXiv:2604.01621v1 Announce Type: cross Abstract: Large language model (LLM) inference increasingly depends on multi-GPU execution, yet existing inference parallelization strategies require layer-wise inter-rank synchronization, making end-to-end performance sensitive to workload imbalance. We present DWDP (Distributed Weight Data Parallelism), an inference parallelization strategy that preserves data-parallel execution while offloading MoE weights across peer GPUs and fetching missing experts on demand. By removing collective inter-rank synchronization, DWDP allows each GPU to progress independently. We further address the practical overheads of this design with two optimizations for split-weight management and asynchronous remote-weight prefetch. Implemented in TensorRT-LLM and evaluated with DeepSeek-R1 on GB200 NVL72, DWDP improves end-to-end output TPS/GPU by 8.8% at comparable TPS/user in the 20-100 TPS/user serving range under 8K input sequence length and 1K output sequence length.

arXiv:2604.01762v1 Announce Type: cross Abstract: Parameter-efficient fine-tuning (PEFT) has emerged as a crucial paradigm for adapting large language models (LLMs) under constrained computational budgets. However, standard PEFT methods often struggle in multi-task fine-tuning settings, where diverse optimization objectives induce task interference and limited parameter budgets lead to representational deficiency. While recent approaches incorporate mixture-of-experts (MoE) to alleviate these issues, they predominantly operate in the spatial domain, which may introduce structural redundancy and parameter overhead. To overcome these limitations, we reformulate adaptation in the spectral domain. Our spectral analysis reveals that different tasks exhibit distinct frequency energy distributions, and that LLM layers display heterogeneous frequency sensitivities. Motivated by these insights, we propose FourierMoE, which integrates the MoE architecture with the inverse discrete Fourier transform (IDFT) for frequency-aware adaptation. Specifically, FourierMoE employs a frequency-adaptive router to dispatch tokens to experts specialized in distinct frequency bands. Each expert learns a set of conjugate-symmetric complex coefficients, preserving complete phase and amplitude information while theoretically guaranteeing lossless IDFT reconstruction into real-valued spatial weights. Extensive evaluations across 28 benchmarks, multiple model architectures, and scales demonstrate that FourierMoE consistently outperforms competitive baselines in both single-task and multi-task settings while using significantly fewer trainable parameters. These results highlight the promise of spectral-domain expert adaptation as an effective and parameter-efficient paradigm for LLM fine-tuning.

arXiv:2604.02131v1 Announce Type: cross Abstract: Cloud computing allows scalable resource provisioning, but dynamic workload changes often lead to higher costs due to over-provisioning. Machine learning (ML) approaches, such as Long Short-Term Memory (LSTM) networks, are effective for predicting workload patterns at a higher level, but they can introduce delays during sudden traffic spikes. In contrast, mathematical heuristics like Game Theory provide fast and reliable scheduling decisions, but they do not account for future workload changes. To address this trade-off, this paper proposes a hybrid orchestration framework that combines LSTM-based predictive scaling with heuristic task allocation. The results show that this approach reduces infrastructure costs close to ML-based models while maintaining fast response times similar to heuristic methods. This work presents a practical approach for improving cost efficiency in cloud resource management.

arXiv:2510.27176v4 Announce Type: replace Abstract: Can AI autonomously design mechanisms for computer systems on par with the creativity and reasoning of human experts? We present Glia, an AI architecture for networked systems design that uses large language models (LLMs) in a human-inspired multi-agent workflow. Each agent specializes in reasoning, experimentation, and analysis, collaborating through an evaluation framework that grounds abstract reasoning in empirical feedback. Unlike prior ML-for-systems methods that optimize black-box policies, Glia generates interpretable designs and exposes its reasoning. When applied to a distributed GPU cluster for LLM inference, it produces new algorithms for request routing, scheduling, and auto-scaling that perform at human-expert levels in significantly less time, while yielding novel insights into workload behavior. Our results suggest that combining reasoning LLMs with structured experimentation, an AI can produce creative and understandable designs for complex systems problems.

arXiv:2603.13606v3 Announce Type: replace-cross Abstract: Mixture-of-Experts (MoE) architectures have become essential for scaling large language models, driving the development of specialized device-initiated communication libraries such as DeepEP, Hybrid-EP, and others. These libraries demonstrate the performance benefits of GPU-initiated RDMA for MoE dispatch and combine operations. This paper presents NCCL EP (Expert Parallelism), a ground-up MoE communication library built entirely on NCCL's Device API. NCCL EP provides unified ncclEpDispatch and ncclEpCombine primitives with both C and Python interfaces, supporting Low-Latency (LL) mode for inference decoding and High-Throughput (HT) mode for training and inference prefill. LL targets small batch sizes (1-128 tokens) using direct all-to-all RDMA+NVLink mesh connectivity with double-buffered communication for overlapping dispatch and combine phases. HT targets large batches (4096+ tokens) using hierarchical communication that aggregates tokens within NVLink domains before inter-node RDMA transmission. Both modes leverage Device API for both intra- and inter-node communications, taking advantage of its topology awareness and optimized GPU-initiated implementation. We evaluate NCCL EP on an H100-based cluster across multi-node configurations, demonstrating competitive LL kernel performance and presenting end-to-end results with vLLM integration. By building MoE communication natively within NCCL, NCCL EP provides a supported path for expert parallelism on current and emerging NVIDIA platforms.

arXiv:2603.20920v2 Announce Type: replace-cross Abstract: The exponential growth in data has intensified the demand for computational power to train large-scale deep learning models. However, the rapid growth in model size and complexity raises concerns about equal and fair access to computational resources, particularly under increasing energy and infrastructure constraints. GPUs have emerged as essential for accelerating such workloads. This study benchmarks four deep learning models (Conv6, VGG16, ResNet18, CycleGAN) using TensorFlow and PyTorch on Intel Xeon CPUs and NVIDIA Tesla T4 GPUs. Our experiments demonstrate that, on average, GPU training achieves speedups ranging from 11x to 246x depending on model complexity, with lightweight models (Conv6) showing the highest acceleration (246x), mid-sized models (VGG16, ResNet18) achieving 51-116x speedups, and complex generative models (CycleGAN) reaching 11x improvements compared to CPU training. Additionally, in our PyTorch vs. TensorFlow comparison, we observed that TensorFlow's kernel-fusion optimizations reduce inference latency by approximately 15%. We also analyze GPU memory usage trends and projecting requirements through 2025 using polynomial regression. Our findings highlight that while GPUs are essential for sustaining AI's growth, democratized and shared access to GPU resources is critical for enabling research innovation across institutions with limited computational budgets.