All tasks for computer 649326
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
| Task click for details Show names | Work unit click for details | Sent | Time reported or deadline explain | Status | Run time (sec) | CPU time (sec) | Credit | Application |
|---|---|---|---|---|---|---|---|---|
| 38615675 | 31567971 | 17 Apr 2026, 17:36:32 UTC | 22 Apr 2026, 17:36:32 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611536 | 31564259 | 15 Apr 2026, 20:40:36 UTC | 17 Apr 2026, 16:36:28 UTC | Completed and validated | 11,134.23 | 10,195.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38611326 | 31563956 | 15 Apr 2026, 18:29:18 UTC | 15 Apr 2026, 20:40:36 UTC | Completed and validated | 5,554.30 | 4,938.91 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38609041 | 31562189 | 14 Apr 2026, 20:33:09 UTC | 15 Apr 2026, 19:07:58 UTC | Completed and validated | 5,923.40 | 5,227.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608920 | 31562090 | 14 Apr 2026, 19:33:03 UTC | 15 Apr 2026, 17:29:15 UTC | Completed and validated | 8,075.67 | 7,197.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38608786 | 31561997 | 14 Apr 2026, 18:33:00 UTC | 14 Apr 2026, 21:03:12 UTC | Completed and validated | 8,884.28 | 8,004.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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