All tasks for computer 648022
State: All (85) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (3)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38672597 | 31614725 | 25 Oct 2026, 23:53:21 UTC | 26 Oct 2026, 2:01:11 UTC | Completed and validated | 1,971.58 | 1,855.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672407 | 31614551 | 25 Oct 2026, 23:20:07 UTC | 26 Oct 2026, 2:01:11 UTC | Completed and validated | 1,954.00 | 1,859.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672324 | 31614478 | 25 Oct 2026, 23:05:19 UTC | 26 Oct 2026, 0:50:52 UTC | Completed and validated | 1,505.21 | 1,329.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672052 | 31614226 | 25 Oct 2026, 22:19:41 UTC | 26 Oct 2026, 0:26:00 UTC | Completed and validated | 1,580.56 | 1,346.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671869 | 31614052 | 25 Oct 2026, 21:49:33 UTC | 25 Oct 2026, 23:53:05 UTC | Completed and validated | 1,965.28 | 1,856.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671866 | 31614049 | 25 Oct 2026, 21:49:16 UTC | 25 Oct 2026, 23:19:49 UTC | Completed and validated | 1,742.56 | 1,622.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671850 | 31614035 | 25 Oct 2026, 21:45:16 UTC | 25 Oct 2026, 22:50:02 UTC | Completed and validated | 1,790.37 | 1,679.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671697 | 31613886 | 25 Oct 2026, 21:18:13 UTC | 25 Oct 2026, 22:19:24 UTC | Completed and validated | 1,762.16 | 1,652.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671371 | 31613579 | 25 Oct 2026, 20:19:02 UTC | 25 Oct 2026, 21:49:16 UTC | Completed and validated | 1,829.02 | 1,694.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670997 | 31613220 | 25 Oct 2026, 19:12:18 UTC | 25 Oct 2026, 21:17:56 UTC | Completed and validated | 1,757.03 | 1,623.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670996 | 31613219 | 25 Oct 2026, 19:12:01 UTC | 25 Oct 2026, 20:48:12 UTC | Completed and validated | 1,696.84 | 1,596.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670981 | 31613204 | 25 Oct 2026, 19:10:23 UTC | 25 Oct 2026, 20:19:01 UTC | Completed and validated | 1,973.23 | 1,855.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670921 | 31613145 | 25 Oct 2026, 18:58:28 UTC | 25 Oct 2026, 19:45:44 UTC | Completed and validated | 1,995.40 | 1,879.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670699 | 31612930 | 25 Oct 2026, 18:19:25 UTC | 25 Oct 2026, 19:12:00 UTC | Completed and validated | 1,687.19 | 1,592.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670334 | 31612589 | 25 Oct 2026, 17:12:12 UTC | 25 Oct 2026, 18:43:21 UTC | Completed and validated | 1,431.66 | 1,329.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670198 | 31612460 | 25 Oct 2026, 16:46:36 UTC | 25 Oct 2026, 18:19:09 UTC | Completed and validated | 1,970.31 | 1,859.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670037 | 31612322 | 25 Oct 2026, 16:17:59 UTC | 25 Oct 2026, 17:45:31 UTC | Completed and validated | 1,988.07 | 1,858.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669874 | 31612172 | 25 Oct 2026, 15:49:21 UTC | 25 Oct 2026, 17:11:55 UTC | Completed and validated | 1,466.91 | 1,357.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669559 | 31611890 | 25 Oct 2026, 14:55:10 UTC | 25 Oct 2026, 16:46:36 UTC | Completed and validated | 1,711.68 | 1,592.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669557 | 31611888 | 25 Oct 2026, 14:54:44 UTC | 25 Oct 2026, 16:17:42 UTC | Completed and validated | 1,687.16 | 1,591.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (85) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (3)
Application: All (85) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (85) · 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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