All tasks for computer 574909
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685096 | 31626581 | 27 Oct 2026, 19:21:42 UTC | 27 Oct 2026, 23:09:23 UTC | Completed and validated | 11,172.57 | 10,986.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683449 | 31625005 | 27 Oct 2026, 11:51:46 UTC | 27 Oct 2026, 15:15:11 UTC | Completed and validated | 9,866.22 | 9,723.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682090 | 31623724 | 27 Oct 2026, 6:32:08 UTC | 27 Oct 2026, 9:51:30 UTC | Completed and validated | 10,007.56 | 9,850.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680491 | 31622210 | 27 Oct 2026, 0:10:39 UTC | 27 Oct 2026, 3:22:36 UTC | Completed and validated | 10,436.68 | 10,105.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677150 | 31619033 | 26 Oct 2026, 13:27:05 UTC | 26 Oct 2026, 17:05:39 UTC | Completed and validated | 9,890.42 | 9,578.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675699 | 31617643 | 26 Oct 2026, 9:03:10 UTC | 26 Oct 2026, 12:26:58 UTC | Completed and validated | 9,892.67 | 9,697.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670888 | 31613113 | 25 Oct 2026, 18:52:09 UTC | 25 Oct 2026, 22:02:03 UTC | Completed and validated | 10,325.70 | 9,999.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669823 | 31612131 | 25 Oct 2026, 15:42:02 UTC | 25 Oct 2026, 19:09:41 UTC | Completed and validated | 9,973.01 | 9,761.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668717 | 31611171 | 25 Oct 2026, 12:34:14 UTC | 25 Oct 2026, 15:42:20 UTC | Completed and validated | 9,292.74 | 9,131.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666836 | 31609592 | 25 Oct 2026, 5:10:53 UTC | 25 Oct 2026, 8:37:18 UTC | Completed and validated | 9,822.44 | 9,561.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665599 | 31608683 | 25 Oct 2026, 1:28:53 UTC | 25 Oct 2026, 5:10:53 UTC | Completed and validated | 10,081.52 | 9,931.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663304 | 31606519 | 24 Oct 2026, 21:45:12 UTC | 25 Oct 2026, 1:28:53 UTC | Completed and validated | 10,117.43 | 9,894.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661894 | 31605268 | 24 Oct 2026, 16:34:40 UTC | 24 Oct 2026, 23:54:39 UTC | Completed and validated | 9,826.90 | 9,598.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660147 | 31602548 | 24 Oct 2026, 13:54:27 UTC | 24 Oct 2026, 23:54:39 UTC | Completed and validated | 9,672.69 | 9,474.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656571 | 31600289 | 24 Oct 2026, 10:47:02 UTC | 24 Oct 2026, 14:10:12 UTC | Completed and validated | 9,571.46 | 9,365.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654430 | 31598252 | 24 Oct 2026, 7:18:38 UTC | 24 Oct 2026, 10:47:22 UTC | Completed and validated | 9,905.70 | 9,739.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652261 | 31596473 | 24 Oct 2026, 3:38:02 UTC | 24 Oct 2026, 7:18:37 UTC | Completed and validated | 10,478.33 | 10,117.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650487 | 31594987 | 23 Oct 2026, 23:54:17 UTC | 24 Oct 2026, 3:38:02 UTC | Completed and validated | 10,711.51 | 10,560.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647518 | 31592247 | 23 Oct 2026, 20:17:55 UTC | 23 Oct 2026, 23:54:17 UTC | Completed and validated | 10,293.58 | 10,048.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645513 | 31590477 | 23 Oct 2026, 16:18:53 UTC | 23 Oct 2026, 19:17:48 UTC | Completed and validated | 9,981.83 | 9,697.39 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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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