All tasks for computer 635377
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687209 | 31628605 | 28 Oct 2026, 6:32:53 UTC | 28 Oct 2026, 8:50:20 UTC | Completed and validated | 4,444.01 | 4,161.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682674 | 31624271 | 27 Oct 2026, 8:36:54 UTC | 27 Oct 2026, 11:27:35 UTC | Completed and validated | 4,163.77 | 3,761.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678944 | 31620744 | 26 Oct 2026, 18:57:01 UTC | 26 Oct 2026, 18:59:10 UTC | Aborted | 40.22 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675879 | 31617827 | 26 Oct 2026, 9:36:18 UTC | 26 Oct 2026, 11:44:22 UTC | Completed and validated | 4,631.15 | 4,284.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675484 | 31617455 | 26 Oct 2026, 8:25:44 UTC | 26 Oct 2026, 9:25:31 UTC | Completed and validated | 3,547.16 | 3,451.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675059 | 31617057 | 26 Oct 2026, 7:08:05 UTC | 26 Oct 2026, 8:25:27 UTC | Completed and validated | 4,168.77 | 3,982.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669301 | 31611665 | 25 Oct 2026, 14:12:46 UTC | 25 Oct 2026, 15:17:46 UTC | Completed and validated | 3,854.14 | 3,593.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667279 | 31609186 | 25 Oct 2026, 7:11:10 UTC | 25 Oct 2026, 11:36:08 UTC | Aborted | 10,611.38 | 10,611.38 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667072 | 31609727 | 25 Oct 2026, 6:13:10 UTC | 25 Oct 2026, 7:10:45 UTC | Completed and validated | 3,418.45 | 3,283.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662505 | 31605327 | 24 Oct 2026, 19:27:09 UTC | 25 Oct 2026, 6:13:56 UTC | Completed and validated | 3,472.10 | 3,341.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662040 | 31604976 | 24 Oct 2026, 16:56:36 UTC | 25 Oct 2026, 6:13:56 UTC | Completed and validated | 3,791.55 | 3,594.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656011 | 31599758 | 24 Oct 2026, 10:12:51 UTC | 24 Oct 2026, 14:48:11 UTC | Completed and validated | 3,523.89 | 3,407.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654305 | 31598136 | 24 Oct 2026, 7:04:50 UTC | 24 Oct 2026, 10:12:21 UTC | Completed and validated | 3,944.76 | 3,829.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653345 | 31593733 | 24 Oct 2026, 5:52:13 UTC | 24 Oct 2026, 7:05:09 UTC | Completed and validated | 3,472.57 | 3,329.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646950 | 31591122 | 23 Oct 2026, 18:17:35 UTC | 23 Oct 2026, 19:08:30 UTC | Completed and validated | 3,017.37 | 2,919.03 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646385 | 31591334 | 23 Oct 2026, 17:17:51 UTC | 23 Oct 2026, 18:17:52 UTC | Completed and validated | 3,541.76 | 3,461.81 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645527 | 31590491 | 23 Oct 2026, 16:26:31 UTC | 23 Oct 2026, 17:18:13 UTC | Completed and validated | 3,063.75 | 2,966.45 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (17) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (2)
Application: All (17) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (17) · 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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