All tasks for computer 637164
State: All (126) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (125) · Invalid (0) · Error (1)
Application: All (126) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (126) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685536 | 31627000 | 27 Oct 2026, 21:35:33 UTC | 27 Oct 2026, 22:01:58 UTC | Completed and validated | 1,545.08 | 1,490.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685143 | 31626626 | 27 Oct 2026, 19:38:52 UTC | 27 Oct 2026, 20:05:19 UTC | Completed and validated | 1,549.07 | 1,494.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684491 | 31626003 | 27 Oct 2026, 16:37:40 UTC | 27 Oct 2026, 17:29:56 UTC | Completed and validated | 1,549.03 | 1,495.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684490 | 31626002 | 27 Oct 2026, 16:37:39 UTC | 27 Oct 2026, 17:03:54 UTC | Completed and validated | 1,546.41 | 1,484.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684231 | 31625751 | 27 Oct 2026, 15:20:06 UTC | 27 Oct 2026, 16:37:22 UTC | Completed and validated | 1,549.97 | 1,497.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684039 | 31625546 | 27 Oct 2026, 14:28:24 UTC | 27 Oct 2026, 16:11:15 UTC | Completed and validated | 1,544.34 | 1,495.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683948 | 31625482 | 27 Oct 2026, 14:02:42 UTC | 27 Oct 2026, 15:45:22 UTC | Completed and validated | 1,525.40 | 1,472.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683852 | 31625392 | 27 Oct 2026, 13:37:13 UTC | 27 Oct 2026, 15:19:49 UTC | Completed and validated | 1,546.09 | 1,497.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683853 | 31625393 | 27 Oct 2026, 13:37:13 UTC | 27 Oct 2026, 14:28:07 UTC | Completed and validated | 1,544.79 | 1,495.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683854 | 31625394 | 27 Oct 2026, 13:37:13 UTC | 27 Oct 2026, 14:53:56 UTC | Completed and validated | 1,541.08 | 1,496.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683798 | 31625343 | 27 Oct 2026, 13:21:29 UTC | 27 Oct 2026, 14:02:24 UTC | Completed and validated | 1,521.78 | 1,467.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683755 | 31625301 | 27 Oct 2026, 13:10:17 UTC | 27 Oct 2026, 13:36:55 UTC | Completed and validated | 1,558.73 | 1,500.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683562 | 31625116 | 27 Oct 2026, 12:18:23 UTC | 27 Oct 2026, 12:44:52 UTC | Completed and validated | 1,546.75 | 1,487.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674818 | 31616830 | 26 Oct 2026, 6:25:14 UTC | 26 Oct 2026, 6:51:38 UTC | Completed and validated | 1,550.26 | 1,498.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673559 | 31615630 | 26 Oct 2026, 2:45:17 UTC | 26 Oct 2026, 3:36:41 UTC | Completed and validated | 1,551.40 | 1,497.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673560 | 31615631 | 26 Oct 2026, 2:45:17 UTC | 26 Oct 2026, 4:02:26 UTC | Completed and validated | 1,532.41 | 1,491.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673561 | 31615632 | 26 Oct 2026, 2:45:17 UTC | 26 Oct 2026, 4:28:15 UTC | Completed and validated | 1,535.25 | 1,479.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673403 | 31615487 | 26 Oct 2026, 2:18:19 UTC | 26 Oct 2026, 2:45:01 UTC | Completed and validated | 1,566.69 | 1,510.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673404 | 31615488 | 26 Oct 2026, 2:18:19 UTC | 26 Oct 2026, 3:10:42 UTC | Completed and validated | 1,534.51 | 1,486.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672896 | 31615009 | 26 Oct 2026, 0:50:08 UTC | 26 Oct 2026, 2:02:57 UTC | Completed and validated | 1,560.79 | 1,506.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (126) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (125) · Invalid (0) · Error (1)
Application: All (126) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (126) · 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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