All tasks for computer 627736
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686689 | 31628111 | 28 Oct 2026, 3:53:47 UTC | 28 Oct 2026, 5:22:57 UTC | Completed and validated | 4,935.24 | 4,856.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685881 | 31627335 | 27 Oct 2026, 23:25:25 UTC | 28 Oct 2026, 0:53:34 UTC | Completed and validated | 4,938.83 | 4,876.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684877 | 31626376 | 27 Oct 2026, 18:22:23 UTC | 27 Oct 2026, 23:26:14 UTC | Completed and validated | 4,908.33 | 4,846.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682195 | 31623825 | 27 Oct 2026, 6:56:23 UTC | 27 Oct 2026, 8:21:29 UTC | Completed and validated | 5,029.91 | 4,968.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681569 | 31623230 | 27 Oct 2026, 4:28:44 UTC | 27 Oct 2026, 5:56:16 UTC | Completed and validated | 5,075.82 | 4,963.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680428 | 31622149 | 26 Oct 2026, 23:55:19 UTC | 27 Oct 2026, 2:28:31 UTC | Completed and validated | 4,797.10 | 4,684.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676396 | 31618317 | 26 Oct 2026, 11:13:00 UTC | 26 Oct 2026, 13:07:02 UTC | Completed and validated | 4,881.19 | 4,817.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675140 | 31617137 | 26 Oct 2026, 7:23:53 UTC | 26 Oct 2026, 9:12:47 UTC | Completed and validated | 4,976.63 | 4,888.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672699 | 31614822 | 26 Oct 2026, 0:12:22 UTC | 26 Oct 2026, 3:23:23 UTC | Completed and validated | 4,695.93 | 4,612.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671406 | 31613612 | 25 Oct 2026, 20:26:11 UTC | 25 Oct 2026, 22:12:09 UTC | Completed and validated | 4,921.82 | 4,855.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669781 | 31612091 | 25 Oct 2026, 15:33:27 UTC | 25 Oct 2026, 17:20:52 UTC | Completed and validated | 4,940.30 | 4,866.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665356 | 31608460 | 25 Oct 2026, 1:05:15 UTC | 25 Oct 2026, 15:33:27 UTC | Completed and validated | 47,795.59 | 47,795.59 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662101 | 31605370 | 24 Oct 2026, 17:42:51 UTC | 24 Oct 2026, 22:05:00 UTC | Completed and validated | 4,919.50 | 4,872.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661132 | 31604571 | 24 Oct 2026, 15:22:27 UTC | 24 Oct 2026, 22:05:00 UTC | Completed and validated | 4,914.79 | 4,849.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657976 | 31599960 | 24 Oct 2026, 12:16:08 UTC | 24 Oct 2026, 14:22:17 UTC | Completed and validated | 4,975.36 | 4,874.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (15) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (15) · Invalid (0) · Error (0)
Application: All (15) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (15) · 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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