All tasks for computer 654590
State: All (32) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (0)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686844 | 31628253 | 28 Oct 2026, 4:40:00 UTC | 28 Oct 2026, 7:14:45 UTC | Completed and validated | 4,123.76 | 3,759.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686775 | 31628189 | 28 Oct 2026, 4:19:32 UTC | 28 Oct 2026, 6:05:38 UTC | Completed and validated | 3,812.68 | 3,466.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686076 | 31627523 | 28 Oct 2026, 0:34:20 UTC | 28 Oct 2026, 3:17:07 UTC | Completed and validated | 4,087.07 | 3,699.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686077 | 31627524 | 28 Oct 2026, 0:34:20 UTC | 28 Oct 2026, 2:08:47 UTC | Completed and validated | 4,468.74 | 4,054.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682019 | 31623656 | 27 Oct 2026, 6:16:04 UTC | 27 Oct 2026, 10:21:00 UTC | Completed and validated | 4,003.83 | 3,602.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681769 | 31623420 | 27 Oct 2026, 5:15:58 UTC | 27 Oct 2026, 8:08:30 UTC | Completed and validated | 4,180.50 | 3,789.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681770 | 31623421 | 27 Oct 2026, 5:15:58 UTC | 27 Oct 2026, 9:13:54 UTC | Completed and validated | 3,905.27 | 3,536.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680205 | 31621937 | 26 Oct 2026, 23:09:34 UTC | 27 Oct 2026, 0:23:23 UTC | Completed and validated | 3,873.77 | 3,516.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678079 | 31619921 | 26 Oct 2026, 16:19:13 UTC | 26 Oct 2026, 19:18:35 UTC | Completed and validated | 4,544.52 | 4,101.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678080 | 31619922 | 26 Oct 2026, 16:19:13 UTC | 26 Oct 2026, 18:02:27 UTC | Completed and validated | 4,428.66 | 4,019.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677425 | 31619297 | 26 Oct 2026, 14:19:05 UTC | 26 Oct 2026, 16:48:19 UTC | Completed and validated | 4,155.17 | 3,747.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675139 | 31617136 | 26 Oct 2026, 7:23:38 UTC | 26 Oct 2026, 10:23:18 UTC | Completed and validated | 4,486.93 | 4,073.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672257 | 31614416 | 25 Oct 2026, 22:53:49 UTC | 26 Oct 2026, 1:53:52 UTC | Completed and validated | 5,892.84 | 5,892.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667254 | 31609910 | 25 Oct 2026, 7:05:01 UTC | 25 Oct 2026, 20:53:42 UTC | Completed and validated | 4,117.75 | 3,724.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667021 | 31609720 | 25 Oct 2026, 5:59:26 UTC | 25 Oct 2026, 19:44:47 UTC | Completed and validated | 3,875.00 | 3,502.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666678 | 31606367 | 25 Oct 2026, 4:47:08 UTC | 25 Oct 2026, 18:39:56 UTC | Completed and validated | 3,996.93 | 3,616.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665972 | 31609007 | 25 Oct 2026, 3:33:23 UTC | 25 Oct 2026, 17:33:01 UTC | Completed and validated | 37,664.64 | 35,906.69 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665903 | 31608947 | 25 Oct 2026, 2:20:26 UTC | 25 Oct 2026, 7:05:01 UTC | Completed and validated | 3,895.69 | 3,531.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665388 | 31608487 | 25 Oct 2026, 1:06:38 UTC | 25 Oct 2026, 5:59:26 UTC | Completed and validated | 4,319.20 | 3,921.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664712 | 31607841 | 24 Oct 2026, 23:57:00 UTC | 25 Oct 2026, 4:47:08 UTC | Completed and validated | 4,408.95 | 3,984.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (32) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (32) · Invalid (0) · Error (0)
Application: All (32) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (32) · 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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