All tasks for computer 632067
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686522 | 31627953 | 28 Oct 2026, 3:02:24 UTC | 28 Oct 2026, 5:20:49 UTC | Completed and validated | 6,873.82 | 6,615.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684305 | 31625824 | 27 Oct 2026, 15:44:47 UTC | 27 Oct 2026, 20:53:15 UTC | Completed and validated | 5,997.86 | 5,795.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683584 | 31625138 | 27 Oct 2026, 12:25:29 UTC | 27 Oct 2026, 14:35:28 UTC | Completed and validated | 7,015.39 | 6,759.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683154 | 31624732 | 27 Oct 2026, 10:42:13 UTC | 27 Oct 2026, 12:37:32 UTC | Completed and validated | 6,833.75 | 6,590.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682586 | 31624190 | 27 Oct 2026, 8:18:08 UTC | 27 Oct 2026, 10:41:57 UTC | Completed and validated | 7,783.70 | 7,518.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682077 | 31599600 | 27 Oct 2026, 6:28:52 UTC | 27 Oct 2026, 8:31:17 UTC | Completed and validated | 7,285.13 | 7,003.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676868 | 31618761 | 26 Oct 2026, 12:34:49 UTC | 26 Oct 2026, 15:16:44 UTC | Completed and validated | 6,624.82 | 6,350.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675598 | 31617561 | 26 Oct 2026, 8:45:38 UTC | 26 Oct 2026, 10:33:49 UTC | Completed and validated | 6,427.61 | 6,174.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674885 | 31616889 | 26 Oct 2026, 6:35:47 UTC | 26 Oct 2026, 8:37:01 UTC | Completed and validated | 6,490.00 | 6,236.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673341 | 31615427 | 26 Oct 2026, 2:08:31 UTC | 26 Oct 2026, 6:47:50 UTC | Completed and validated | 6,474.93 | 6,222.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672338 | 31614489 | 25 Oct 2026, 23:08:08 UTC | 26 Oct 2026, 4:58:48 UTC | Completed and validated | 6,921.08 | 6,634.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671630 | 31613826 | 25 Oct 2026, 21:04:36 UTC | 25 Oct 2026, 23:08:07 UTC | Completed and validated | 7,097.06 | 6,805.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670660 | 31612893 | 25 Oct 2026, 18:12:50 UTC | 25 Oct 2026, 21:05:22 UTC | Completed and validated | 6,570.10 | 6,308.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669949 | 31612238 | 25 Oct 2026, 16:01:34 UTC | 25 Oct 2026, 18:12:33 UTC | Completed and validated | 6,400.99 | 6,136.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669279 | 31611649 | 25 Oct 2026, 14:09:27 UTC | 25 Oct 2026, 16:04:13 UTC | Completed and validated | 6,814.89 | 6,545.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668580 | 31611067 | 25 Oct 2026, 12:10:26 UTC | 25 Oct 2026, 14:09:27 UTC | Completed and validated | 7,082.31 | 6,592.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667348 | 31609967 | 25 Oct 2026, 7:33:18 UTC | 25 Oct 2026, 10:37:13 UTC | Completed and validated | 7,267.72 | 7,011.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666925 | 31609650 | 25 Oct 2026, 5:31:55 UTC | 25 Oct 2026, 8:34:53 UTC | Completed and validated | 7,237.42 | 6,990.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666448 | 31609300 | 25 Oct 2026, 3:30:26 UTC | 25 Oct 2026, 6:33:10 UTC | Completed and validated | 7,217.07 | 6,959.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665655 | 31608731 | 25 Oct 2026, 1:29:35 UTC | 25 Oct 2026, 4:31:48 UTC | Completed and validated | 7,234.83 | 6,973.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (31) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (31) · Invalid (0) · Error (0)
Application: All (31) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (31) · 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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