Improving Efficiency of GPU Kernel Optimization Agents using a Domain-Specific Language and Speed-of-Light Guidance

Optimizing GPU kernels with LLM agents is an iterative process over a large design space. Every candidate must be generated, compiled, validated, and profiled, so fewer trials will save both runtime and cost. We make two key observations. First, the abstraction level that agents operate at is important. If it is too low, the LLM wastes reasoning on low-impact details. If it is too high, it may miss important optimization choices. Second, agents cannot easily tell when they reach the point of diminishing returns, wasting resources as they continue searching. These observations motivate two design principles to improve efficiency: (1) a compact domain-specific language (DSL) that can be learned in context and lets the model reason at a higher level while preserving important optimization levers, and (2) Speed-of-Light (SOL) guidance that uses first-principles performance bounds to steer and budget search. We implement these principles in $μ$CUTLASS, a DSL with a compiler for CUTLASS-backed GPU kernels that covers kernel configuration, epilogue fusion, and multi-stage pipelines. We use SOL guidance to estimate headroom and guide optimization trials, deprioritize problems that are near SOL, and flag kernels that game the benchmark. On 59 KernelBench problems with the same iteration budgets, switching from generating low-level code to DSL code using GPT-5-mini turns a 0.40x geomean regression into a 1.27x speedup over PyTorch. Adding SOL-guided steering raises this to 1.56x. Across model tiers, $μ$CUTLASS + SOL-guidance lets weaker models outperform stronger baseline agents at lower token cost. SOL-guided budgeting saves 19-43% of tokens while retaining at least 95% of geomean speedup, with the best policy reaching a 1.68x efficiency gain. Lastly, SOL analysis helps detect benchmark-gaming cases, where kernels may appear fast while failing to perform the intended computation.

Efficient GNN Training Through Structure-Aware Randomized Mini-Batching

Graph Neural Networks (GNNs) enable learning on realworld graphs and mini-batch training has emerged as the de facto standard for training GNNs because it can scale to very large graphs and improve convergence. Current mini-batch construction policies largely ignore efficiency considerations of GNN training. Specifically, existing mini-batching techniques employ randomization schemes to improve accuracy and convergence. However, these randomization schemes are often agnostic to the structural properties of the graph (for eg. community structure), resulting in highly irregular memory access patterns during GNN training that make suboptimal use of on-chip GPU caches. On the other hand, while deterministic mini-batching based solely on graph structure delivers fast runtime performance, the lack of randomness compromises both the final model accuracy and training convergence speed. In this paper, we present Community-structure-aware Randomized Mini-batching (COMM-RAND), a novel methodology that bridges the gap between the above extremes. COMM-RAND allows practitioners to explore the space between pure randomness and pure graph structural awareness during mini-batch construction, leading to significantly more efficient GNN training with similar accuracy. We evaluated COMM-RAND across four popular graph learning benchmarks. COMM-RAND cuts down GNN training time by up to 2.76x (1.8x on average) while achieving an accuracy that is within 1.79% points (0.42% on average) compared to popular random mini-batching approaches.