run: name: large_benchmark output_dir: results/large_benchmark random_seed: 20260415 batch_size: 32 adaptive_budget: 7500 baseline_budget: 7500 max_batches: 500 allow_resume: true target: protein_name: MDM2 target_id: mdm2_large docking_reference_pdb: "4HG7" docking_target_path: data/targets/large_benchmark/mdm2_4hg7.pdb reference: reference_id: ref_nutlin3a pdb_id: "4HG7" ligand_comp_id: "NUT" benchmark_dataset: output_dir: data/ligands/large_benchmark target_size: 7500 shuffle_seed: 424242 reuse_existing: true min_similarity_keep: 0.12 pubchem_max_records: 20000 pubchem_thresholds: [95, 92, 90, 88, 85, 82, 80, 77, 75, 72, 70, 67, 65, 62, 60, 57, 55, 52, 50, 47, 45, 42, 40, 37, 35] chembl_target_id: CHEMBL5023 chembl_max_rows: 40000 allow_generated_fallback: true backend: type: rdock require_real_backend: true n_runs: 5 mapper_radius: 6.0 command_timeout_seconds: 300 parallel_jobs: auto-minus-4 pocket_mode: reference_complex_pocket pocket_reference_ligand_id: NUT pocket_relaxation_margin: 0.0 encoding: fingerprint_radius: 2 fingerprint_bits: 1024 generate_3d: false feature_extraction: compute_partial_charges: false compute_sasa: false clustering: butina_cutoff: 0.35 n_hyperclusters: 30 scheduler: init_coverage_fraction: 0.35 conservative_deprioritize: true surrogate: prefer_xgboost: true n_estimators: 250 min_train_samples: 20 max_depth_small: 3 max_depth_large: 6 model_weight_schedule: sample_knots: [20, 50, 100, 200, 500] weight_knots: [0.1, 0.3, 0.5, 0.7, 0.9] max_weight: 0.9 min_weight: 0.05 instability_threshold: 2.0 instability_decay: 0.25 matrix: naive_random_seeds: [11, 22, 33, 44, 55] cluster_naive_seeds: [101, 202, 303, 404, 505] include_adaptive_top1_variant: true modes: [docking_only, full_feature] analysis: analog_similarity_threshold: 0.65 rolling_window: 200 replicate_subset_size_top: 20 replicate_subset_size_borderline: 20 replicate_subset_size_clusters: 20 replicate_runs: 2