All tasks for computer 640711
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38675680 | 31617642 | 26 Oct 2026, 8:58:29 UTC | 26 Oct 2026, 10:05:23 UTC | Completed and validated | 3,474.72 | 3,474.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673671 | 31615736 | 26 Oct 2026, 3:05:06 UTC | 26 Oct 2026, 4:27:03 UTC | Completed and validated | 3,478.20 | 3,478.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664471 | 31607620 | 24 Oct 2026, 23:40:37 UTC | 25 Oct 2026, 10:12:31 UTC | Completed and validated | 33,948.52 | 33,948.52 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662744 | 31605982 | 24 Oct 2026, 20:28:39 UTC | 24 Oct 2026, 21:45:02 UTC | Completed and validated | 3,487.36 | 3,487.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662393 | 31605654 | 24 Oct 2026, 18:58:43 UTC | 24 Oct 2026, 20:57:28 UTC | Completed and validated | 3,478.36 | 3,478.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662062 | 31603519 | 24 Oct 2026, 17:29:09 UTC | 24 Oct 2026, 19:15:17 UTC | Completed and validated | 3,422.30 | 3,422.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661734 | 31605123 | 24 Oct 2026, 16:21:01 UTC | 24 Oct 2026, 19:15:17 UTC | Completed and validated | 3,469.72 | 3,469.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661064 | 31604511 | 24 Oct 2026, 15:14:30 UTC | 24 Oct 2026, 16:24:15 UTC | Completed and validated | 3,468.17 | 3,468.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660343 | 31603473 | 24 Oct 2026, 14:07:59 UTC | 24 Oct 2026, 15:15:10 UTC | Completed and validated | 3,457.19 | 3,457.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658706 | 31602275 | 24 Oct 2026, 13:01:31 UTC | 24 Oct 2026, 14:08:57 UTC | Completed and validated | 3,463.23 | 3,463.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657534 | 31601174 | 24 Oct 2026, 11:55:10 UTC | 24 Oct 2026, 13:02:24 UTC | Completed and validated | 3,471.14 | 3,471.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656595 | 31600121 | 24 Oct 2026, 10:50:09 UTC | 24 Oct 2026, 11:55:49 UTC | Completed and validated | 3,405.23 | 3,405.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655578 | 31599331 | 24 Oct 2026, 9:43:00 UTC | 24 Oct 2026, 10:51:07 UTC | Completed and validated | 3,459.20 | 3,459.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654742 | 31598542 | 24 Oct 2026, 7:50:37 UTC | 24 Oct 2026, 9:36:49 UTC | Completed and validated | 3,471.63 | 3,471.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654100 | 31597944 | 24 Oct 2026, 6:44:08 UTC | 24 Oct 2026, 7:51:25 UTC | Completed and validated | 3,466.39 | 3,466.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653318 | 31597294 | 24 Oct 2026, 5:30:24 UTC | 24 Oct 2026, 6:44:43 UTC | Completed and validated | 3,869.09 | 3,869.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652608 | 31596744 | 24 Oct 2026, 4:23:41 UTC | 24 Oct 2026, 5:31:11 UTC | Completed and validated | 3,461.55 | 3,461.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652043 | 31596299 | 24 Oct 2026, 3:12:11 UTC | 24 Oct 2026, 4:24:30 UTC | Completed and validated | 3,483.50 | 3,483.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651511 | 31595869 | 24 Oct 2026, 1:59:43 UTC | 24 Oct 2026, 3:07:17 UTC | Completed and validated | 3,462.75 | 3,462.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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