All tasks for computer 651032
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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 |
|---|---|---|---|---|---|---|---|---|
| 38644135 | 31589766 | 8 May 2026, 5:27:57 UTC | 8 May 2026, 9:21:43 UTC | Error while computing | 13,731.21 | 10,572.67 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643129 | 31589744 | 7 May 2026, 10:47:44 UTC | 7 May 2026, 12:29:31 UTC | Error while computing | 5,910.84 | 4,569.91 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643130 | 31589689 | 7 May 2026, 10:47:44 UTC | 7 May 2026, 15:02:11 UTC | Error while computing | 313.19 | 149.02 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643131 | 31589745 | 7 May 2026, 10:47:44 UTC | 7 May 2026, 14:56:05 UTC | Error while computing | 8,738.86 | 7,510.66 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642993 | 31589614 | 7 May 2026, 10:34:58 UTC | 7 May 2026, 10:47:44 UTC | Error while computing | 625.83 | 335.95 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637352 | 31585347 | 29 Apr 2026, 15:07:40 UTC | 4 May 2026, 15:08:12 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (6)
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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