All tasks for computer 641051
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38640378 | 31587753 | 1 May 2026, 12:57:10 UTC | 1 May 2026, 21:33:06 UTC | Completed and validated | 11,357.45 | 11,357.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640234 | 31587638 | 1 May 2026, 10:20:50 UTC | 1 May 2026, 16:56:28 UTC | Completed and validated | 8,058.11 | 8,058.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640233 | 31585185 | 1 May 2026, 10:20:32 UTC | 1 May 2026, 12:56:49 UTC | Error while computing | 374.52 | 263.58 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38640000 | 31587454 | 1 May 2026, 5:27:31 UTC | 1 May 2026, 12:48:59 UTC | Completed and validated | 8,900.38 | 8,900.38 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639790 | 31587286 | 1 May 2026, 1:29:57 UTC | 1 May 2026, 10:20:32 UTC | Completed and validated | 7,992.44 | 7,992.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639791 | 31587287 | 1 May 2026, 1:29:57 UTC | 1 May 2026, 7:25:44 UTC | Error while computing | 2,095.60 | 2,014.13 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639753 | 31587256 | 1 May 2026, 0:46:42 UTC | 1 May 2026, 6:49:21 UTC | Completed and validated | 8,971.31 | 8,971.31 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38639021 | 31586678 | 30 Apr 2026, 13:37:05 UTC | 1 May 2026, 4:00:59 UTC | Completed and validated | 9,099.33 | 9,099.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637652 | 31585606 | 29 Apr 2026, 18:55:07 UTC | 1 May 2026, 1:29:37 UTC | Completed and validated | 8,116.83 | 8,116.83 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38637298 | 31585360 | 29 Apr 2026, 14:36:03 UTC | 30 Apr 2026, 23:15:21 UTC | Completed and validated | 16,616.02 | 16,616.02 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38636558 | 31584786 | 29 Apr 2026, 7:19:43 UTC | 30 Apr 2026, 18:41:41 UTC | Completed and validated | 16,462.70 | 16,462.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635988 | 31584316 | 28 Apr 2026, 21:25:28 UTC | 30 Apr 2026, 9:52:36 UTC | Completed and validated | 17,404.45 | 17,404.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635322 | 31583784 | 28 Apr 2026, 13:17:24 UTC | 29 Apr 2026, 7:19:24 UTC | Completed and validated | 12,385.56 | 12,385.56 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635393 | 31583850 | 28 Apr 2026, 13:17:24 UTC | 29 Apr 2026, 18:54:47 UTC | Completed and validated | 15,731.59 | 15,731.59 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38635423 | 31583879 | 28 Apr 2026, 13:17:24 UTC | 29 Apr 2026, 14:35:41 UTC | Completed and validated | 15,687.92 | 15,687.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (13) · Invalid (0) · Error (2)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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