All tasks for computer 641444
State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (136) · Invalid (0) · Error (1)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38692301 | 31633219 | 29 Oct 2026, 21:03:58 UTC | 29 Oct 2026, 21:34:21 UTC | Completed and validated | 1,789.44 | 1,580.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38691963 | 31632898 | 29 Oct 2026, 18:06:00 UTC | 29 Oct 2026, 18:36:38 UTC | Completed and validated | 1,798.65 | 1,593.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38691917 | 31632856 | 29 Oct 2026, 17:33:24 UTC | 29 Oct 2026, 18:05:42 UTC | Completed and validated | 1,780.89 | 1,596.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689169 | 31630146 | 28 Oct 2026, 18:55:48 UTC | 28 Oct 2026, 19:24:51 UTC | Completed and validated | 1,712.24 | 1,488.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689042 | 31630323 | 28 Oct 2026, 17:52:24 UTC | 28 Oct 2026, 18:20:46 UTC | Completed and validated | 1,672.49 | 1,506.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688857 | 31630163 | 28 Oct 2026, 16:33:02 UTC | 28 Oct 2026, 17:52:01 UTC | Completed and validated | 1,591.80 | 1,496.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688730 | 31630054 | 28 Oct 2026, 15:49:14 UTC | 28 Oct 2026, 16:18:02 UTC | Completed and validated | 1,690.13 | 1,493.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688647 | 31629977 | 28 Oct 2026, 15:20:42 UTC | 28 Oct 2026, 15:49:14 UTC | Completed and validated | 1,682.09 | 1,486.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688001 | 31629371 | 28 Oct 2026, 11:01:15 UTC | 28 Oct 2026, 11:38:44 UTC | Completed and validated | 1,696.52 | 1,494.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687707 | 31629089 | 28 Oct 2026, 9:17:28 UTC | 28 Oct 2026, 11:10:18 UTC | Completed and validated | 1,672.68 | 1,495.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687623 | 31629007 | 28 Oct 2026, 8:49:27 UTC | 28 Oct 2026, 10:42:03 UTC | Completed and validated | 1,686.98 | 1,486.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687624 | 31629008 | 28 Oct 2026, 8:49:27 UTC | 28 Oct 2026, 10:13:46 UTC | Completed and validated | 1,695.44 | 1,490.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687625 | 31629009 | 28 Oct 2026, 8:49:27 UTC | 28 Oct 2026, 9:45:39 UTC | Completed and validated | 1,691.09 | 1,488.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687535 | 31628921 | 28 Oct 2026, 8:20:45 UTC | 28 Oct 2026, 9:17:11 UTC | Completed and validated | 1,653.70 | 1,490.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687534 | 31628920 | 28 Oct 2026, 8:20:28 UTC | 28 Oct 2026, 8:49:10 UTC | Completed and validated | 1,687.17 | 1,485.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687447 | 31628837 | 28 Oct 2026, 7:51:41 UTC | 28 Oct 2026, 8:20:28 UTC | Completed and validated | 1,695.40 | 1,487.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687277 | 31628671 | 28 Oct 2026, 6:54:37 UTC | 28 Oct 2026, 7:51:24 UTC | Completed and validated | 1,666.37 | 1,490.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687276 | 31628670 | 28 Oct 2026, 6:54:20 UTC | 28 Oct 2026, 7:23:13 UTC | Completed and validated | 1,695.59 | 1,492.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684855 | 31626356 | 27 Oct 2026, 18:17:48 UTC | 27 Oct 2026, 18:46:56 UTC | Completed and validated | 1,708.37 | 1,508.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684735 | 31626240 | 27 Oct 2026, 17:44:24 UTC | 27 Oct 2026, 18:17:32 UTC | Completed and validated | 1,694.16 | 1,497.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (137) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (136) · Invalid (0) · Error (1)
Application: All (137) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (137) · 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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