All tasks for computer 631047
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (0)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689231 | 31630500 | 28 Oct 2026, 19:23:01 UTC | 28 Oct 2026, 21:02:18 UTC | Completed and validated | 5,169.78 | 3,943.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686743 | 31628162 | 28 Oct 2026, 4:09:00 UTC | 28 Oct 2026, 6:40:08 UTC | Completed and validated | 7,273.74 | 5,756.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686744 | 31628163 | 28 Oct 2026, 4:09:00 UTC | 28 Oct 2026, 8:38:08 UTC | Completed and validated | 6,801.64 | 4,556.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679689 | 31621453 | 26 Oct 2026, 21:24:14 UTC | 27 Oct 2026, 0:05:31 UTC | Completed and validated | 6,953.38 | 4,513.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678225 | 31620055 | 26 Oct 2026, 16:46:15 UTC | 26 Oct 2026, 19:24:04 UTC | Completed and validated | 7,967.76 | 6,060.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677510 | 31619379 | 26 Oct 2026, 14:33:27 UTC | 26 Oct 2026, 17:08:37 UTC | Completed and validated | 8,390.25 | 5,855.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676857 | 31618750 | 26 Oct 2026, 12:32:45 UTC | 26 Oct 2026, 14:45:22 UTC | Completed and validated | 7,323.20 | 4,581.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674881 | 31616885 | 26 Oct 2026, 6:35:16 UTC | 26 Oct 2026, 9:32:00 UTC | Completed and validated | 7,633.24 | 5,540.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674133 | 31615981 | 26 Oct 2026, 4:23:45 UTC | 26 Oct 2026, 6:35:16 UTC | Completed and validated | 7,237.64 | 4,454.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666752 | 31608894 | 25 Oct 2026, 5:06:05 UTC | 26 Oct 2026, 2:23:31 UTC | Completed and validated | 73,013.61 | 54,280.73 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665788 | 31608493 | 25 Oct 2026, 2:04:47 UTC | 25 Oct 2026, 5:26:52 UTC | Completed and validated | 10,014.73 | 5,465.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663576 | 31600936 | 24 Oct 2026, 22:17:09 UTC | 25 Oct 2026, 2:04:46 UTC | Completed and validated | 10,240.80 | 4,583.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662163 | 31605434 | 24 Oct 2026, 18:20:32 UTC | 24 Oct 2026, 22:17:09 UTC | Completed and validated | 10,107.49 | 5,196.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661541 | 31604953 | 24 Oct 2026, 15:58:27 UTC | 24 Oct 2026, 22:17:09 UTC | Completed and validated | 8,487.11 | 4,585.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658881 | 31602443 | 24 Oct 2026, 13:14:53 UTC | 24 Oct 2026, 16:20:05 UTC | Completed and validated | 8,333.63 | 6,405.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656255 | 31599993 | 24 Oct 2026, 10:29:10 UTC | 24 Oct 2026, 13:57:34 UTC | Completed and validated | 9,715.06 | 7,098.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655138 | 31598480 | 24 Oct 2026, 8:28:27 UTC | 24 Oct 2026, 11:13:48 UTC | Completed and validated | 8,776.33 | 5,296.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653661 | 31597576 | 24 Oct 2026, 6:07:05 UTC | 24 Oct 2026, 10:29:10 UTC | Completed and validated | 8,045.74 | 6,010.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652273 | 31596328 | 24 Oct 2026, 3:38:48 UTC | 24 Oct 2026, 6:27:21 UTC | Completed and validated | 8,242.16 | 6,091.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650935 | 31595396 | 24 Oct 2026, 1:06:41 UTC | 24 Oct 2026, 4:05:47 UTC | Completed and validated | 8,584.09 | 6,262.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (23) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (0)
Application: All (23) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (23) · 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)
©2026 Universitat Pompeu Fabra