All tasks for computer 654688
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 |
|---|---|---|---|---|---|---|---|---|
| 38698502 | 31639019 | 2 Nov 2026, 16:17:50 UTC | 2 Nov 2026, 17:15:14 UTC | Completed and validated | 3,361.21 | 3,024.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698471 | 31638990 | 2 Nov 2026, 15:20:40 UTC | 2 Nov 2026, 16:17:34 UTC | Completed and validated | 3,332.97 | 2,983.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697909 | 31638451 | 1 Nov 2026, 23:53:04 UTC | 2 Nov 2026, 1:45:02 UTC | Completed and validated | 3,343.18 | 3,092.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697862 | 31638409 | 1 Nov 2026, 22:55:24 UTC | 2 Nov 2026, 0:49:10 UTC | Completed and validated | 3,374.49 | 3,046.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697861 | 31638408 | 1 Nov 2026, 22:55:07 UTC | 1 Nov 2026, 23:52:47 UTC | Completed and validated | 3,379.54 | 3,045.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697816 | 31638368 | 1 Nov 2026, 21:57:46 UTC | 1 Nov 2026, 22:54:51 UTC | Completed and validated | 3,336.57 | 2,994.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695832 | 31636508 | 31 Oct 2026, 15:58:16 UTC | 31 Oct 2026, 16:55:00 UTC | Completed and validated | 3,316.56 | 2,992.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695765 | 31636445 | 31 Oct 2026, 15:00:53 UTC | 31 Oct 2026, 15:58:00 UTC | Completed and validated | 3,343.32 | 3,083.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694826 | 31635555 | 31 Oct 2026, 2:43:06 UTC | 31 Oct 2026, 4:35:08 UTC | Completed and validated | 3,353.08 | 3,037.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694741 | 31635475 | 31 Oct 2026, 1:47:27 UTC | 31 Oct 2026, 3:39:08 UTC | Completed and validated | 3,353.29 | 3,034.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694661 | 31635396 | 31 Oct 2026, 0:49:34 UTC | 31 Oct 2026, 1:47:10 UTC | Completed and validated | 3,369.91 | 3,053.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694662 | 31635397 | 31 Oct 2026, 0:49:34 UTC | 31 Oct 2026, 2:43:06 UTC | Completed and validated | 3,354.37 | 3,033.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694592 | 31635333 | 30 Oct 2026, 23:51:28 UTC | 31 Oct 2026, 0:49:17 UTC | Completed and validated | 3,381.83 | 3,066.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693054 | 31609662 | 30 Oct 2026, 5:48:02 UTC | 30 Oct 2026, 7:39:30 UTC | Completed and validated | 3,299.43 | 2,970.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693055 | 31609674 | 30 Oct 2026, 5:48:02 UTC | 30 Oct 2026, 8:34:03 UTC | Completed and validated | 3,270.16 | 3,027.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693056 | 31609697 | 30 Oct 2026, 5:48:02 UTC | 30 Oct 2026, 6:44:24 UTC | Completed and validated | 3,292.19 | 2,981.27 | 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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