All tasks for computer 625863
State: All (158) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (157) · Invalid (0) · Error (1)
Application: All (158) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (158) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689413 | 31630669 | 28 Oct 2026, 20:45:32 UTC | 28 Oct 2026, 21:32:42 UTC | Completed and validated | 1,409.39 | 1,339.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689412 | 31630668 | 28 Oct 2026, 20:45:12 UTC | 28 Oct 2026, 21:09:07 UTC | Completed and validated | 1,410.46 | 1,340.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687933 | 31629304 | 28 Oct 2026, 10:38:16 UTC | 28 Oct 2026, 11:28:01 UTC | Completed and validated | 1,479.40 | 1,412.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687934 | 31629305 | 28 Oct 2026, 10:38:16 UTC | 28 Oct 2026, 11:03:17 UTC | Completed and validated | 1,474.65 | 1,413.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687858 | 31629231 | 28 Oct 2026, 10:13:11 UTC | 28 Oct 2026, 10:37:59 UTC | Completed and validated | 1,488.00 | 1,490.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687703 | 31628860 | 28 Oct 2026, 9:16:54 UTC | 28 Oct 2026, 9:41:48 UTC | Completed and validated | 1,467.66 | 1,388.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687631 | 31629015 | 28 Oct 2026, 8:51:59 UTC | 28 Oct 2026, 9:16:54 UTC | Completed and validated | 1,472.36 | 1,398.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687109 | 31628515 | 28 Oct 2026, 6:03:42 UTC | 28 Oct 2026, 6:59:06 UTC | Completed and validated | 1,500.01 | 1,423.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685564 | 31627028 | 27 Oct 2026, 21:43:56 UTC | 27 Oct 2026, 22:09:09 UTC | Completed and validated | 1,491.28 | 1,409.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684481 | 31625995 | 27 Oct 2026, 16:35:32 UTC | 27 Oct 2026, 17:00:22 UTC | Completed and validated | 1,464.72 | 1,380.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683871 | 31625410 | 27 Oct 2026, 13:41:55 UTC | 27 Oct 2026, 15:09:43 UTC | Completed and validated | 1,473.08 | 1,395.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683826 | 31625369 | 27 Oct 2026, 13:30:59 UTC | 27 Oct 2026, 14:45:03 UTC | Completed and validated | 1,474.29 | 1,397.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683645 | 31625196 | 27 Oct 2026, 12:41:07 UTC | 27 Oct 2026, 14:20:23 UTC | Completed and validated | 1,474.90 | 1,393.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683592 | 31625145 | 27 Oct 2026, 12:27:38 UTC | 27 Oct 2026, 14:01:00 UTC | Completed and validated | 1,479.90 | 1,397.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683448 | 31625004 | 27 Oct 2026, 11:51:48 UTC | 27 Oct 2026, 13:30:58 UTC | Completed and validated | 1,488.65 | 1,403.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683339 | 31624906 | 27 Oct 2026, 11:26:51 UTC | 27 Oct 2026, 13:06:08 UTC | Completed and validated | 1,491.62 | 1,404.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683236 | 31624811 | 27 Oct 2026, 11:02:12 UTC | 27 Oct 2026, 12:41:07 UTC | Completed and validated | 1,485.20 | 1,407.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683143 | 31624722 | 27 Oct 2026, 10:37:12 UTC | 27 Oct 2026, 11:51:32 UTC | Completed and validated | 1,487.37 | 1,348.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683144 | 31624723 | 27 Oct 2026, 10:37:12 UTC | 27 Oct 2026, 11:26:38 UTC | Completed and validated | 1,472.19 | 1,396.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683145 | 31624724 | 27 Oct 2026, 10:37:12 UTC | 27 Oct 2026, 12:16:16 UTC | Completed and validated | 1,479.47 | 1,394.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (158) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (157) · Invalid (0) · Error (1)
Application: All (158) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (158) · 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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