All tasks for computer 648153
State: All (41) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689972 | 31631179 | 29 Oct 2026, 1:13:47 UTC | 3 Nov 2026, 1:13:47 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689167 | 31630441 | 28 Oct 2026, 18:55:12 UTC | 28 Oct 2026, 20:41:33 UTC | Completed and validated | 3,695.23 | 3,192.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689168 | 31630442 | 28 Oct 2026, 18:55:12 UTC | 28 Oct 2026, 23:10:18 UTC | Completed and validated | 3,836.04 | 3,286.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688463 | 31629814 | 28 Oct 2026, 14:05:39 UTC | 28 Oct 2026, 16:54:59 UTC | Completed and validated | 4,160.50 | 4,160.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685154 | 31626635 | 27 Oct 2026, 19:42:33 UTC | 27 Oct 2026, 20:47:45 UTC | Completed and validated | 3,801.54 | 3,303.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683355 | 31624918 | 27 Oct 2026, 11:30:00 UTC | 27 Oct 2026, 13:41:51 UTC | Completed and validated | 3,769.90 | 3,300.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683356 | 31624919 | 27 Oct 2026, 11:29:59 UTC | 27 Oct 2026, 12:38:42 UTC | Completed and validated | 3,800.28 | 3,337.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681980 | 31620211 | 27 Oct 2026, 6:04:56 UTC | 27 Oct 2026, 7:12:42 UTC | Completed and validated | 3,789.14 | 3,316.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679830 | 31621590 | 26 Oct 2026, 21:55:31 UTC | 26 Oct 2026, 23:04:33 UTC | Completed and validated | 3,757.28 | 3,300.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678483 | 31620301 | 26 Oct 2026, 17:33:39 UTC | 26 Oct 2026, 18:55:15 UTC | Completed and validated | 3,830.47 | 3,339.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677258 | 31619138 | 26 Oct 2026, 13:46:16 UTC | 26 Oct 2026, 16:33:33 UTC | Completed and validated | 3,551.43 | 3,151.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675728 | 31617685 | 26 Oct 2026, 9:08:43 UTC | 26 Oct 2026, 10:45:59 UTC | Completed and validated | 4,949.63 | 3,982.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675260 | 31617239 | 26 Oct 2026, 7:45:26 UTC | 26 Oct 2026, 9:08:43 UTC | Error while computing | 4,501.38 | 3,635.67 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673281 | 31615373 | 26 Oct 2026, 2:01:41 UTC | 26 Oct 2026, 3:45:07 UTC | Completed and validated | 4,419.24 | 3,588.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671503 | 31613705 | 25 Oct 2026, 20:43:16 UTC | 25 Oct 2026, 22:01:23 UTC | Completed and validated | 4,050.70 | 3,462.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669090 | 31595154 | 25 Oct 2026, 13:37:04 UTC | 25 Oct 2026, 14:42:52 UTC | Completed and validated | 3,794.15 | 3,318.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668016 | 31610583 | 25 Oct 2026, 10:18:35 UTC | 25 Oct 2026, 11:36:58 UTC | Completed and validated | 3,823.24 | 3,345.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667188 | 31609852 | 25 Oct 2026, 6:44:03 UTC | 25 Oct 2026, 10:18:35 UTC | Completed and validated | 3,827.69 | 3,330.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664514 | 31607658 | 24 Oct 2026, 23:43:14 UTC | 25 Oct 2026, 9:14:26 UTC | Completed and validated | 33,836.17 | 31,347.11 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661790 | 31605176 | 24 Oct 2026, 17:42:37 UTC | 24 Oct 2026, 19:22:05 UTC | Completed and validated | 3,823.61 | 3,328.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (41) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (41) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (41) · 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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