{
  "task_id": "BIO2",
  "title": "Single-molecule work fluctuations with Donnan partitioning",
  "category": "Molecular biophysics and nonequilibrium thermodynamics",
  "instruction_file": "instruction.md",
  "input_data": "All parameters and equations needed for the task are embedded in instruction.md.",
  "action_schema": {
    "type": "object",
    "properties": {
      "jarzynski_second_cumulant_dG_kBT": {
        "type": "number"
      },
      "mean_forward_dissipated_work_kBT": {
        "type": "number"
      },
      "density_crossing_work_W_star_kBT": {
        "type": "number"
      },
      "bhattacharyya_overlap_integral": {
        "type": "number"
      },
      "transient_violation_probability": {
        "type": "number"
      }
    },
    "required": [
      "jarzynski_second_cumulant_dG_kBT",
      "mean_forward_dissipated_work_kBT",
      "density_crossing_work_W_star_kBT",
      "bhattacharyya_overlap_integral",
      "transient_violation_probability"
    ],
    "additionalProperties": true,
    "description": "All numerical values must be finite JSON numbers. Exact per-field domains, units and tolerances are specified by the instruction and verifier."
  },
  "external_data_required": false
}