All tasks for computer 636179
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38670317 | 31612572 | 25 Oct 2026, 17:08:52 UTC | 25 Oct 2026, 17:30:02 UTC | Completed and validated | 1,162.02 | 1,086.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666268 | 31608830 | 25 Oct 2026, 4:31:28 UTC | 25 Oct 2026, 16:58:33 UTC | Completed and validated | 11,566.67 | 11,566.67 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666238 | 31608857 | 25 Oct 2026, 4:31:11 UTC | 25 Oct 2026, 13:46:34 UTC | Completed and validated | 11,581.31 | 11,581.31 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666224 | 31608826 | 25 Oct 2026, 4:30:54 UTC | 25 Oct 2026, 10:34:14 UTC | Completed and validated | 10,194.78 | 10,194.78 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666237 | 31608853 | 25 Oct 2026, 4:30:36 UTC | 25 Oct 2026, 7:45:24 UTC | Completed and validated | 11,613.53 | 11,613.53 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666372 | 31609314 | 25 Oct 2026, 3:30:18 UTC | 25 Oct 2026, 4:30:36 UTC | Completed and validated | 1,143.23 | 1,068.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666442 | 31609287 | 25 Oct 2026, 3:29:59 UTC | 25 Oct 2026, 4:11:18 UTC | Completed and validated | 1,156.14 | 1,086.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666400 | 31600251 | 25 Oct 2026, 3:29:42 UTC | 25 Oct 2026, 3:51:53 UTC | Completed and validated | 1,156.58 | 1,088.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664743 | 31607828 | 24 Oct 2026, 23:59:06 UTC | 25 Oct 2026, 3:29:41 UTC | Completed and validated | 1,305.69 | 1,229.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664740 | 31607869 | 24 Oct 2026, 23:58:49 UTC | 25 Oct 2026, 3:07:50 UTC | Completed and validated | 10,158.20 | 10,158.20 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664735 | 31607864 | 24 Oct 2026, 23:58:31 UTC | 25 Oct 2026, 0:19:29 UTC | Completed and validated | 1,169.12 | 1,096.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664105 | 31607279 | 24 Oct 2026, 23:12:43 UTC | 24 Oct 2026, 23:58:13 UTC | Completed and validated | 1,166.38 | 1,099.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664100 | 31607274 | 24 Oct 2026, 23:12:25 UTC | 24 Oct 2026, 23:39:32 UTC | Completed and validated | 1,310.76 | 1,240.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663560 | 31606764 | 24 Oct 2026, 22:14:14 UTC | 24 Oct 2026, 23:12:24 UTC | Completed and validated | 1,161.07 | 1,086.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663555 | 31606760 | 24 Oct 2026, 22:13:57 UTC | 24 Oct 2026, 22:52:57 UTC | Completed and validated | 1,090.12 | 1,019.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663551 | 31606756 | 24 Oct 2026, 22:13:40 UTC | 24 Oct 2026, 22:34:42 UTC | Completed and validated | 1,153.39 | 1,078.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663126 | 31606352 | 24 Oct 2026, 21:22:32 UTC | 24 Oct 2026, 22:13:22 UTC | Completed and validated | 1,165.88 | 1,099.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663119 | 31606345 | 24 Oct 2026, 21:22:14 UTC | 24 Oct 2026, 21:53:48 UTC | Completed and validated | 1,173.96 | 1,097.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662383 | 31605644 | 24 Oct 2026, 18:55:56 UTC | 24 Oct 2026, 21:22:14 UTC | Completed and validated | 1,097.64 | 1,097.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662378 | 31605639 | 24 Oct 2026, 18:54:49 UTC | 24 Oct 2026, 19:34:38 UTC | Completed and validated | 1,093.49 | 1,007.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (20) · Invalid (0) · Error (0)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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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