All tasks for computer 156955
State: All (275) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (267) · Invalid (0) · Error (4)
Application: All (275) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (275) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687964 | 31629335 | 28 Oct 2026, 10:46:06 UTC | 2 Nov 2026, 10:46:06 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687899 | 31629270 | 28 Oct 2026, 10:26:28 UTC | 2 Nov 2026, 10:26:28 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687863 | 31629236 | 28 Oct 2026, 10:14:06 UTC | 2 Nov 2026, 10:14:06 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687860 | 31629233 | 28 Oct 2026, 10:13:20 UTC | 2 Nov 2026, 10:13:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687740 | 31629121 | 28 Oct 2026, 9:30:05 UTC | 28 Oct 2026, 10:40:12 UTC | Completed and validated | 2,066.49 | 1,898.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687691 | 31629074 | 28 Oct 2026, 9:14:28 UTC | 28 Oct 2026, 10:12:54 UTC | Completed and validated | 2,115.05 | 1,926.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687650 | 31629033 | 28 Oct 2026, 8:58:07 UTC | 28 Oct 2026, 10:05:21 UTC | Completed and validated | 2,101.13 | 1,921.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687548 | 31628934 | 28 Oct 2026, 8:26:07 UTC | 28 Oct 2026, 9:37:20 UTC | Completed and validated | 2,119.30 | 1,925.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687525 | 31628911 | 28 Oct 2026, 8:17:57 UTC | 28 Oct 2026, 9:29:42 UTC | Completed and validated | 2,128.02 | 1,928.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687468 | 31628858 | 28 Oct 2026, 7:58:05 UTC | 28 Oct 2026, 9:01:31 UTC | Completed and validated | 2,104.28 | 1,916.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687426 | 31628817 | 28 Oct 2026, 7:46:26 UTC | 28 Oct 2026, 8:53:31 UTC | Completed and validated | 2,141.53 | 1,940.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687338 | 31628731 | 28 Oct 2026, 7:14:59 UTC | 28 Oct 2026, 8:26:07 UTC | Completed and validated | 2,120.50 | 1,933.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687314 | 31628707 | 28 Oct 2026, 7:06:17 UTC | 28 Oct 2026, 8:17:34 UTC | Completed and validated | 2,123.33 | 1,929.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687229 | 31628623 | 28 Oct 2026, 6:38:56 UTC | 28 Oct 2026, 7:50:32 UTC | Completed and validated | 2,118.14 | 1,940.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687225 | 31628619 | 28 Oct 2026, 6:38:05 UTC | 28 Oct 2026, 7:41:52 UTC | Completed and validated | 2,108.79 | 1,935.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687182 | 31628580 | 28 Oct 2026, 6:25:51 UTC | 28 Oct 2026, 7:14:37 UTC | Completed and validated | 2,152.01 | 1,938.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687165 | 31628566 | 28 Oct 2026, 6:21:52 UTC | 28 Oct 2026, 7:05:54 UTC | Completed and validated | 2,136.13 | 1,933.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686999 | 31628405 | 28 Oct 2026, 5:27:28 UTC | 28 Oct 2026, 6:38:29 UTC | Completed and validated | 2,112.86 | 1,920.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686972 | 31628378 | 28 Oct 2026, 5:19:01 UTC | 28 Oct 2026, 6:30:20 UTC | Completed and validated | 2,121.71 | 1,927.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686880 | 31628289 | 28 Oct 2026, 4:52:06 UTC | 28 Oct 2026, 6:02:53 UTC | Completed and validated | 2,142.25 | 1,938.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (275) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (267) · Invalid (0) · Error (4)
Application: All (275) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (275) · 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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