Return code: 0
Duration: 123.9s

=== STDOUT ===
🚀 Running coder
📦 Dynamic packages: clingo
🤖 Creating agent with model: anthropic/claude-sonnet-4.5
🤖 Using model: anthropic/claude-sonnet-4.5
  python_exec: import clingo
  python_exec: defining function solve_protein_folding()
  python_exec: defining function solve_protein_folding()
  python_exec: coords = solution["coordinates"]
  python_exec: defining function solve_protein_folding()
  save_code: {'code': 'import clingo\nimpor...
  report_issue: {'text': 'Task completed succe...


                                Task Complete! ✓                                

I've successfully solved the protein folding problem using Answer Set           
Programming with the clingo Python API.                                         

                               Solution Summary:                                

Result: Found optimal folding with energy = -3 (as expected)                    

Key Features:                                                                   

 • ✓ All 8 residues placed on unique lattice positions                          
 • ✓ Consecutive residues are adjacent (Manhattan distance = 1)                 
 • ✓ 3 H-H contacts between non-sequential neighbors                            
 • ✓ Self-avoiding walk constraint satisfied                                    

H-H Contacts Found:                                                             

 1 H₀ (pos 3,1) ↔ H₃ (pos 3,2)                                                  
 2 H₀ (pos 3,1) ↔ H₇ (pos 4,1)                                                  
 3 H₃ (pos 3,2) ↔ H₆ (pos 4,2)                                                  

Folding Visualization:                                                          

                                                                                
    .  P4  P5                                                                   
   P2  H3  H6                                                                   
   P1  H0  H7                                                                   
                                                                                

The solution has been saved to 038_protein_structure_easy_task_code.py and      
outputs the required JSON format with coordinates and sequence.                 

==================================================
📊 Execution Statistics
==================================================

🔧 Tool Usage:
  python_exec            5 calls
  report_issue           1 calls
  save_code              1 calls

💬 Token Consumption:
  Input tokens:        189,949
  Output tokens:       6,105
  Total tokens:        196,054

⏱️  Execution time: 2m 2.6s
==================================================


=== STDERR ===
<block>:43:27-33: error: syntax error, unexpected #count

