All tasks for computer 642350
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38667328 | 31609969 | 25 Oct 2026, 7:27:15 UTC | 25 Oct 2026, 8:58:59 UTC | Completed and validated | 1,900.40 | 1,761.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662118 | 31605302 | 24 Oct 2026, 17:58:45 UTC | 24 Oct 2026, 22:42:02 UTC | Completed and validated | 1,812.56 | 1,688.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658398 | 31601984 | 24 Oct 2026, 13:33:32 UTC | 24 Oct 2026, 15:09:57 UTC | Completed and validated | 1,847.63 | 1,747.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658936 | 31602497 | 24 Oct 2026, 13:33:32 UTC | 24 Oct 2026, 14:38:39 UTC | Completed and validated | 1,863.90 | 1,746.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659330 | 31602880 | 24 Oct 2026, 13:33:31 UTC | 24 Oct 2026, 15:40:23 UTC | Completed and validated | 1,814.35 | 1,686.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654791 | 31598590 | 24 Oct 2026, 7:55:30 UTC | 24 Oct 2026, 9:33:11 UTC | Completed and validated | 1,835.85 | 1,719.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654797 | 31598596 | 24 Oct 2026, 7:55:30 UTC | 24 Oct 2026, 9:33:11 UTC | Completed and validated | 1,644.34 | 1,529.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653733 | 31597636 | 24 Oct 2026, 6:11:48 UTC | 24 Oct 2026, 7:55:30 UTC | Completed and validated | 1,925.83 | 1,790.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652980 | 31597028 | 24 Oct 2026, 6:11:48 UTC | 24 Oct 2026, 7:22:50 UTC | Completed and validated | 1,889.96 | 1,769.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653009 | 31597049 | 24 Oct 2026, 5:02:39 UTC | 24 Oct 2026, 6:11:48 UTC | Completed and validated | 1,781.86 | 1,669.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652364 | 31596552 | 24 Oct 2026, 3:55:46 UTC | 24 Oct 2026, 5:02:39 UTC | Completed and validated | 1,649.69 | 1,529.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651714 | 31596041 | 24 Oct 2026, 2:46:08 UTC | 24 Oct 2026, 3:55:46 UTC | Completed and validated | 1,810.12 | 1,679.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651540 | 31595894 | 24 Oct 2026, 2:10:09 UTC | 24 Oct 2026, 2:46:08 UTC | Completed and validated | 1,643.35 | 1,527.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648446 | 31593148 | 24 Oct 2026, 1:35:48 UTC | 24 Oct 2026, 2:10:09 UTC | Completed and validated | 1,430.67 | 1,321.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650995 | 31595450 | 24 Oct 2026, 0:58:12 UTC | 24 Oct 2026, 1:35:48 UTC | Completed and validated | 1,641.86 | 1,527.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650657 | 31595144 | 24 Oct 2026, 0:18:46 UTC | 24 Oct 2026, 0:58:11 UTC | Completed and validated | 1,778.41 | 1,657.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650317 | 31594830 | 23 Oct 2026, 23:40:59 UTC | 24 Oct 2026, 0:18:46 UTC | Completed and validated | 1,778.53 | 1,658.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649804 | 31594380 | 23 Oct 2026, 23:01:06 UTC | 23 Oct 2026, 23:40:59 UTC | Completed and validated | 1,830.49 | 1,715.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649648 | 31593972 | 23 Oct 2026, 22:19:43 UTC | 23 Oct 2026, 23:01:06 UTC | Completed and validated | 1,698.37 | 1,584.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648103 | 31592820 | 23 Oct 2026, 21:52:33 UTC | 23 Oct 2026, 22:19:42 UTC | Completed and validated | 1,431.08 | 1,324.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (22) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (22) · Invalid (0) · Error (0)
Application: All (22) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (22) · 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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