All tasks for computer 628937
State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (0)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689197 | 31630468 | 28 Oct 2026, 19:08:22 UTC | 28 Oct 2026, 19:41:22 UTC | Completed and validated | 1,815.70 | 1,663.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688757 | 31630080 | 28 Oct 2026, 15:59:55 UTC | 28 Oct 2026, 17:08:17 UTC | Completed and validated | 1,795.00 | 1,640.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688758 | 31630081 | 28 Oct 2026, 15:59:55 UTC | 28 Oct 2026, 16:38:17 UTC | Completed and validated | 1,793.10 | 1,637.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688649 | 31629979 | 28 Oct 2026, 15:21:20 UTC | 28 Oct 2026, 15:59:55 UTC | Completed and validated | 1,796.34 | 1,639.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688569 | 31629907 | 28 Oct 2026, 14:50:00 UTC | 28 Oct 2026, 15:21:20 UTC | Completed and validated | 1,798.00 | 1,638.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687833 | 31629210 | 28 Oct 2026, 10:04:04 UTC | 28 Oct 2026, 10:35:53 UTC | Completed and validated | 1,818.13 | 1,664.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686388 | 31627796 | 28 Oct 2026, 2:14:43 UTC | 28 Oct 2026, 2:47:48 UTC | Completed and validated | 1,791.47 | 1,643.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685712 | 31627172 | 27 Oct 2026, 22:30:40 UTC | 27 Oct 2026, 23:02:48 UTC | Completed and validated | 1,813.56 | 1,660.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684254 | 31625774 | 27 Oct 2026, 15:27:36 UTC | 27 Oct 2026, 16:03:38 UTC | Completed and validated | 1,795.41 | 1,643.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683231 | 31624807 | 27 Oct 2026, 11:00:15 UTC | 27 Oct 2026, 11:31:27 UTC | Completed and validated | 1,799.91 | 1,641.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680193 | 31621925 | 26 Oct 2026, 23:07:10 UTC | 26 Oct 2026, 23:39:24 UTC | Completed and validated | 1,795.48 | 1,642.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678118 | 31619805 | 26 Oct 2026, 16:26:17 UTC | 26 Oct 2026, 16:57:10 UTC | Completed and validated | 1,797.06 | 1,639.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677790 | 31619646 | 26 Oct 2026, 15:25:23 UTC | 26 Oct 2026, 15:56:18 UTC | Completed and validated | 1,793.76 | 1,647.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677791 | 31619647 | 26 Oct 2026, 15:25:23 UTC | 26 Oct 2026, 16:26:17 UTC | Completed and validated | 1,791.93 | 1,626.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677621 | 31619487 | 26 Oct 2026, 14:54:02 UTC | 26 Oct 2026, 15:25:05 UTC | Completed and validated | 1,809.24 | 1,662.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677451 | 31619322 | 26 Oct 2026, 14:23:13 UTC | 26 Oct 2026, 14:54:02 UTC | Completed and validated | 1,793.40 | 1,651.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677290 | 31619169 | 26 Oct 2026, 13:52:12 UTC | 26 Oct 2026, 14:22:57 UTC | Completed and validated | 1,790.08 | 1,629.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676754 | 31618653 | 26 Oct 2026, 12:14:32 UTC | 26 Oct 2026, 13:27:08 UTC | Completed and validated | 1,794.24 | 1,640.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675028 | 31617026 | 26 Oct 2026, 7:02:42 UTC | 26 Oct 2026, 12:57:09 UTC | Completed and validated | 1,797.52 | 1,634.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675029 | 31617027 | 26 Oct 2026, 7:02:42 UTC | 26 Oct 2026, 12:27:05 UTC | Completed and validated | 1,807.13 | 1,658.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (106) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (106) · Invalid (0) · Error (0)
Application: All (106) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (106) · 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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