All tasks for computer 618813
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686995 | 31628401 | 28 Oct 2026, 5:25:10 UTC | 28 Oct 2026, 5:58:17 UTC | Completed and validated | 1,860.10 | 1,797.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685028 | 31626517 | 27 Oct 2026, 19:03:26 UTC | 27 Oct 2026, 20:05:51 UTC | Completed and validated | 1,821.58 | 1,764.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683690 | 31625241 | 27 Oct 2026, 12:52:00 UTC | 27 Oct 2026, 14:03:04 UTC | Completed and validated | 1,834.43 | 1,763.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675341 | 31617319 | 26 Oct 2026, 7:58:43 UTC | 26 Oct 2026, 8:57:07 UTC | Completed and validated | 1,878.07 | 1,824.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674828 | 31616839 | 26 Oct 2026, 6:27:12 UTC | 26 Oct 2026, 6:58:38 UTC | Completed and validated | 1,726.30 | 1,691.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673466 | 31615540 | 26 Oct 2026, 2:30:21 UTC | 26 Oct 2026, 3:06:13 UTC | Completed and validated | 1,873.29 | 1,815.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673246 | 31615340 | 26 Oct 2026, 1:57:42 UTC | 26 Oct 2026, 2:30:21 UTC | Completed and validated | 1,877.40 | 1,828.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668123 | 31610685 | 25 Oct 2026, 10:43:49 UTC | 25 Oct 2026, 16:30:50 UTC | Completed and validated | 1,847.52 | 1,778.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666748 | 31608876 | 25 Oct 2026, 5:05:38 UTC | 25 Oct 2026, 15:56:01 UTC | Completed and validated | 16,717.94 | 16,717.94 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666394 | 31608695 | 25 Oct 2026, 3:26:38 UTC | 25 Oct 2026, 10:43:48 UTC | Completed and validated | 1,894.30 | 1,830.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666171 | 31609187 | 25 Oct 2026, 2:26:34 UTC | 25 Oct 2026, 10:12:07 UTC | Completed and validated | 1,875.25 | 1,789.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665573 | 31608442 | 25 Oct 2026, 1:26:29 UTC | 25 Oct 2026, 9:40:45 UTC | Completed and validated | 16,733.47 | 16,733.47 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664957 | 31608080 | 25 Oct 2026, 0:26:23 UTC | 25 Oct 2026, 5:05:38 UTC | Completed and validated | 16,755.00 | 16,761.31 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664667 | 31607799 | 24 Oct 2026, 23:53:12 UTC | 25 Oct 2026, 0:26:22 UTC | Completed and validated | 1,913.22 | 1,855.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662780 | 31606018 | 24 Oct 2026, 20:39:55 UTC | 24 Oct 2026, 21:57:49 UTC | Completed and validated | 1,706.74 | 1,673.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662545 | 31605795 | 24 Oct 2026, 19:38:12 UTC | 24 Oct 2026, 20:39:54 UTC | Completed and validated | 1,847.60 | 1,801.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661713 | 31605104 | 24 Oct 2026, 17:10:43 UTC | 24 Oct 2026, 21:14:08 UTC | Completed and validated | 2,350.12 | 2,284.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661107 | 31604551 | 24 Oct 2026, 16:10:37 UTC | 24 Oct 2026, 20:39:54 UTC | Completed and validated | 1,895.47 | 1,843.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661261 | 31604689 | 24 Oct 2026, 15:39:16 UTC | 24 Oct 2026, 22:53:04 UTC | Completed and validated | 1,853.11 | 1,795.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661041 | 31604491 | 24 Oct 2026, 15:09:37 UTC | 24 Oct 2026, 16:10:36 UTC | Completed and validated | 1,873.71 | 1,818.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (40) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (39) · Invalid (0) · Error (1)
Application: All (40) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
©2026 Universitat Pompeu Fabra