All tasks for computer 630147
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38671258 | 31613469 | 25 Oct 2026, 19:58:12 UTC | 25 Oct 2026, 22:41:26 UTC | Completed and validated | 4,414.51 | 4,143.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668684 | 31611106 | 25 Oct 2026, 12:26:53 UTC | 25 Oct 2026, 15:46:23 UTC | Completed and validated | 4,226.40 | 4,003.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666335 | 31609293 | 25 Oct 2026, 6:21:50 UTC | 25 Oct 2026, 10:13:42 UTC | Completed and validated | 4,478.64 | 4,253.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667107 | 31609788 | 25 Oct 2026, 6:21:50 UTC | 25 Oct 2026, 11:26:48 UTC | Completed and validated | 4,384.74 | 4,124.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667109 | 31609790 | 25 Oct 2026, 6:21:50 UTC | 25 Oct 2026, 8:58:55 UTC | Completed and validated | 4,133.90 | 3,896.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661598 | 31605007 | 24 Oct 2026, 16:34:16 UTC | 24 Oct 2026, 19:31:50 UTC | Completed and validated | 4,351.77 | 4,153.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661177 | 31604614 | 24 Oct 2026, 16:34:15 UTC | 24 Oct 2026, 19:45:38 UTC | Completed and validated | 4,325.00 | 4,137.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661113 | 31604557 | 24 Oct 2026, 16:34:14 UTC | 24 Oct 2026, 21:06:47 UTC | Completed and validated | 3,874.20 | 3,874.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656032 | 31599778 | 24 Oct 2026, 10:14:56 UTC | 24 Oct 2026, 15:30:25 UTC | Completed and validated | 3,413.56 | 3,187.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656034 | 31599780 | 24 Oct 2026, 10:14:56 UTC | 24 Oct 2026, 14:33:30 UTC | Completed and validated | 3,494.74 | 3,144.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655987 | 31599735 | 24 Oct 2026, 10:14:56 UTC | 24 Oct 2026, 19:31:50 UTC | Completed and validated | 4,131.37 | 3,888.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656038 | 31599784 | 24 Oct 2026, 10:14:55 UTC | 24 Oct 2026, 13:35:10 UTC | Completed and validated | 3,237.35 | 2,912.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648814 | 31593500 | 24 Oct 2026, 2:50:34 UTC | 24 Oct 2026, 7:14:39 UTC | Completed and validated | 3,128.32 | 2,889.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648815 | 31592300 | 24 Oct 2026, 2:50:34 UTC | 24 Oct 2026, 6:22:27 UTC | Completed and validated | 3,222.66 | 2,978.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650138 | 31594659 | 23 Oct 2026, 23:07:16 UTC | 24 Oct 2026, 2:50:33 UTC | Completed and validated | 3,437.73 | 3,184.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647595 | 31592323 | 23 Oct 2026, 20:27:28 UTC | 23 Oct 2026, 23:07:16 UTC | Completed and validated | 3,215.88 | 2,890.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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