All tasks for computer 644440
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687370 | 31628762 | 28 Oct 2026, 7:27:54 UTC | 28 Oct 2026, 9:34:00 UTC | Completed and validated | 3,539.34 | 3,539.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686769 | 31617349 | 28 Oct 2026, 4:19:00 UTC | 28 Oct 2026, 8:32:35 UTC | Completed and validated | 3,753.47 | 3,753.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686770 | 31618869 | 28 Oct 2026, 4:19:00 UTC | 28 Oct 2026, 5:24:41 UTC | Completed and validated | 3,737.13 | 3,737.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686772 | 31625238 | 28 Oct 2026, 4:19:00 UTC | 28 Oct 2026, 6:26:25 UTC | Completed and validated | 3,569.58 | 3,569.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686773 | 31627155 | 28 Oct 2026, 4:19:00 UTC | 28 Oct 2026, 7:27:54 UTC | Completed and validated | 3,553.09 | 3,553.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686570 | 31628000 | 28 Oct 2026, 3:15:50 UTC | 28 Oct 2026, 4:18:43 UTC | Completed and validated | 3,572.20 | 3,572.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682580 | 31624184 | 27 Oct 2026, 8:17:23 UTC | 28 Oct 2026, 2:00:37 UTC | Completed and validated | 3,564.81 | 3,564.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682333 | 31623953 | 27 Oct 2026, 7:23:38 UTC | 27 Oct 2026, 9:17:29 UTC | Completed and validated | 3,498.16 | 3,498.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682009 | 31623648 | 27 Oct 2026, 6:13:09 UTC | 27 Oct 2026, 8:17:06 UTC | Completed and validated | 3,565.45 | 3,565.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681748 | 31623401 | 27 Oct 2026, 5:11:36 UTC | 27 Oct 2026, 7:14:52 UTC | Completed and validated | 3,582.11 | 3,582.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680867 | 31622564 | 27 Oct 2026, 2:01:21 UTC | 27 Oct 2026, 6:13:09 UTC | Completed and validated | 3,591.95 | 3,591.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680868 | 31622565 | 27 Oct 2026, 2:01:21 UTC | 27 Oct 2026, 5:11:19 UTC | Completed and validated | 3,566.47 | 3,566.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680869 | 31622566 | 27 Oct 2026, 2:01:21 UTC | 27 Oct 2026, 4:09:24 UTC | Completed and validated | 3,573.33 | 3,573.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680866 | 31622563 | 27 Oct 2026, 2:01:20 UTC | 27 Oct 2026, 3:07:47 UTC | Completed and validated | 3,785.75 | 3,785.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675232 | 31617215 | 26 Oct 2026, 7:41:01 UTC | 27 Oct 2026, 2:01:03 UTC | Completed and validated | 3,562.73 | 3,562.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675233 | 31617216 | 26 Oct 2026, 7:41:01 UTC | 27 Oct 2026, 2:01:03 UTC | Completed and validated | 3,756.34 | 3,756.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675231 | 31617214 | 26 Oct 2026, 7:41:00 UTC | 26 Oct 2026, 9:30:41 UTC | Completed and validated | 3,555.02 | 3,555.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673258 | 31615351 | 26 Oct 2026, 2:00:11 UTC | 26 Oct 2026, 8:29:13 UTC | Completed and validated | 3,562.72 | 3,562.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666080 | 31609109 | 25 Oct 2026, 4:01:14 UTC | 26 Oct 2026, 7:27:46 UTC | Completed and validated | 35,377.13 | 35,377.13 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665702 | 31608775 | 25 Oct 2026, 2:00:02 UTC | 26 Oct 2026, 2:01:06 UTC | Completed and validated | 35,464.08 | 35,464.08 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (30) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (30) · Invalid (0) · Error (0)
Application: All (30) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (30) · 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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