Large materials design spaces often contain rare high-performing configurations that are difficult to identify through trial-and-error exploration or purely representative machine-learning (ML) sampling. In this work, we present FruBO, a flexible Bayesian Optimization framework for accelerating the discovery of optimal configurations in computationally demanding materials design problems. As a case study, we investigate multilayer Moiré patterns generated by the superposition of six rotated hexagonal lattices, where the objective is to identify the rotational conformation that maximizes pore-size uniformity, quantified using the Jain fairness index. The resulting benchmark contains 600,000 unique configurations and exhibits a highly skewed objective distribution, making the global optimum difficult to locate by random sampling. We compare random exploration, Gaussian Process-based Bayesian Optimization, and Bayesian Optimization using a lightweight CatBoost surrogate with committee-based uncertainty estimation. Random sampling identifies the global optimum only after 533,012 evaluations, requiring approximately 31 hours, while Gaussian Process-based BO becomes impractical due to GPU memory exhaustion after 290 acquired samples. In contrast, FruBO with CatBoost identifies the global optimum after 1,470 acquired samples and approximately 1.15 hours. These results demonstrate that scalable surrogate models can substantially improve the feasibility and efficiency of BO in large nanomaterials design spaces.

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