All tasks for computer 650214
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (0)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685978 | 31627430 | 27 Oct 2026, 23:59:11 UTC | 28 Oct 2026, 4:19:33 UTC | Completed and validated | 3,730.69 | 3,730.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685937 | 31627390 | 27 Oct 2026, 23:46:54 UTC | 28 Oct 2026, 3:11:52 UTC | Completed and validated | 3,745.77 | 3,745.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685935 | 31627388 | 27 Oct 2026, 23:46:18 UTC | 28 Oct 2026, 2:03:52 UTC | Completed and validated | 3,736.52 | 3,736.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685936 | 31627389 | 27 Oct 2026, 23:46:18 UTC | 28 Oct 2026, 0:55:37 UTC | Completed and validated | 3,733.13 | 3,733.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685730 | 31627189 | 27 Oct 2026, 22:36:19 UTC | 27 Oct 2026, 23:45:31 UTC | Completed and validated | 3,803.89 | 3,738.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685060 | 31626506 | 27 Oct 2026, 19:11:11 UTC | 27 Oct 2026, 20:20:08 UTC | Completed and validated | 3,757.51 | 3,738.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684207 | 31625728 | 27 Oct 2026, 15:12:20 UTC | 27 Oct 2026, 19:11:11 UTC | Completed and validated | 3,749.14 | 3,749.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684092 | 31625617 | 27 Oct 2026, 14:40:54 UTC | 27 Oct 2026, 18:02:59 UTC | Completed and validated | 3,754.38 | 3,732.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683579 | 31625133 | 27 Oct 2026, 12:24:38 UTC | 27 Oct 2026, 16:55:19 UTC | Completed and validated | 3,736.23 | 3,736.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683357 | 31624920 | 27 Oct 2026, 11:30:12 UTC | 27 Oct 2026, 15:48:11 UTC | Completed and validated | 3,726.50 | 3,726.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683038 | 31624623 | 27 Oct 2026, 10:10:54 UTC | 27 Oct 2026, 14:40:16 UTC | Completed and validated | 3,767.18 | 3,740.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683035 | 31624620 | 27 Oct 2026, 10:10:15 UTC | 27 Oct 2026, 13:32:18 UTC | Completed and validated | 3,740.05 | 3,740.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682483 | 31624092 | 27 Oct 2026, 7:55:00 UTC | 27 Oct 2026, 12:24:38 UTC | Completed and validated | 3,734.77 | 3,734.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682289 | 31623912 | 27 Oct 2026, 7:14:34 UTC | 27 Oct 2026, 11:17:04 UTC | Completed and validated | 3,732.91 | 3,732.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682213 | 31623843 | 27 Oct 2026, 7:01:06 UTC | 27 Oct 2026, 10:09:24 UTC | Completed and validated | 3,738.34 | 3,738.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682209 | 31623839 | 27 Oct 2026, 7:00:09 UTC | 27 Oct 2026, 9:01:43 UTC | Completed and validated | 3,739.67 | 3,739.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681288 | 31622960 | 27 Oct 2026, 3:23:54 UTC | 27 Oct 2026, 7:54:06 UTC | Completed and validated | 3,721.70 | 3,721.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681009 | 31622699 | 27 Oct 2026, 2:14:59 UTC | 27 Oct 2026, 6:46:05 UTC | Completed and validated | 3,732.56 | 3,732.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681010 | 31622700 | 27 Oct 2026, 2:14:59 UTC | 27 Oct 2026, 4:31:02 UTC | Completed and validated | 3,735.89 | 3,735.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681012 | 31622702 | 27 Oct 2026, 2:14:59 UTC | 27 Oct 2026, 5:38:29 UTC | Completed and validated | 3,737.34 | 3,737.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (47) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (47) · Invalid (0) · Error (0)
Application: All (47) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (47) · 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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