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Xinglin Wang

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3 publications

preprint2026arXiv

On Time, Within Budget: Constraint-Driven Online Resource Allocation for Agentic Workflows

Agentic systems increasingly solve complex user requests by executing orchestrated workflows, where subtasks are assigned to specialized models or tools and coordinated according to their dependencies. While recent work improves agent efficiency by optimizing the performance--cost--latency frontier, real deployments often impose concrete requirements: a workflow must be completed within a specified budget and before a specified deadline. This shifts the goal from average efficiency optimization to maximizing the probability that the entire workflow completes successfully under explicit budget and deadline constraints. We study \emph{constraint-driven online resource allocation for agentic workflows}. Given a dependency-structured workflow and estimates of success rates and generation lengths for each subtask--model pair, the executor dynamically allocates models and parallel samples across simultaneously executable subtasks while managing the remaining budget and time. We formulate this setting as a finite-horizon stochastic online allocation problem and propose \emph{Monte Carlo Portfolio Planning} (MCPP), a lightweight closed-loop planner that directly estimates constrained completion probability through simulated workflow executions and replans after observed outcomes. Experiments on CodeFlow and ProofFlow demonstrate that MCPP consistently improves constrained completion probability over strong baselines across a wide range of budget--deadline constraints.

preprint2023arXiv

BatchEval: Towards Human-like Text Evaluation

Significant progress has been made in automatic text evaluation with the introduction of large language models (LLMs) as evaluators. However, current sample-wise evaluation paradigm suffers from the following issues: (1) Sensitive to prompt design; (2) Poor resistance to noise; (3) Inferior ensemble performance with static reference. Inspired by the fact that humans treat both criterion definition and inter sample comparison as references for evaluation, we propose BatchEval, a paradigm that conducts batch-wise evaluation iteratively to alleviate the above problems. We explore variants under this paradigm and confirm the optimal settings are two stage procedure with heterogeneous batch composition strategy and decimal scoring format. Comprehensive experiments across 3 LLMs on 4 text evaluation tasks demonstrate that BatchEval outperforms state-of-the-art methods by 10.5% on Pearson correlations with only 64% API cost on average. Further analyses have been conducted to verify the robustness, generalization, and working mechanism of BatchEval.

preprint2020arXiv

Elucidating the 1^1H NMR relaxation mechanism in polydisperse polymers and bitumen using measurements, MD simulations, and models

The mechanism behind the 1^1H NMR frequency dependence of T1T_1 and the viscosity dependence of T2T_2 for polydisperse polymers and bitumen remains elusive. We elucidate the matter through NMR relaxation measurements of polydisperse polymers over an extended range of frequencies (f0=0.01↔f_0 = 0.01 \leftrightarrow 400 MHz) and viscosities (η=385↔102,000η= 385 \leftrightarrow 102,000 cP) using T1T_{1} and T2T_2 in static fields, T1T_{1} field-cycling relaxometry, and T1ρT_{1ρ} in the rotating frame. We account for the anomalous behavior of the log-mean relaxation times T1LM∝f0T_{1LM} \propto f_0 and T2LM∝(η/T)−1/2T_{2LM} \propto (η/T)^{-1/2} with a phenomenological model of 1^1H-1^1H dipole-dipole relaxation which includes a distribution in molecular correlation times and internal motions of the non-rigid polymer branches. We show that the model also accounts for the anomalous T1LMT_{1LM} and T2LMT_{2LM} in previously reported bitumen measurements. We find that molecular dynamics (MD) simulations of the T1∝f0T_{1} \propto f_0 dispersion and T2T_2 of similar polymers simulated over a range of viscosities (η=1↔1,000η= 1 \leftrightarrow 1,000 cP) are in good agreement with measurements and the model. The T1∝f0T_{1} \propto f_0 dispersion at high viscosities agrees with previously reported MD simulations of heptane confined in a polymer matrix, which suggests a common NMR relaxation mechanism between viscous polydisperse fluids and fluids under confinement, without the need to invoke paramagnetism.

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