All tasks for computer 639329
State: All (39) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (2)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687438 | 31628828 | 28 Oct 2026, 7:49:52 UTC | 28 Oct 2026, 8:04:18 UTC | Aborted | 7.07 | 0.00 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687324 | 31628717 | 28 Oct 2026, 7:10:29 UTC | 28 Oct 2026, 8:04:18 UTC | Aborted | 664.77 | 564.86 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687280 | 31628674 | 28 Oct 2026, 6:55:46 UTC | 28 Oct 2026, 7:49:52 UTC | Completed and validated | 3,209.54 | 3,119.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685455 | 31626921 | 27 Oct 2026, 21:07:12 UTC | 28 Oct 2026, 6:55:32 UTC | Completed and validated | 3,051.84 | 2,864.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685024 | 31626513 | 27 Oct 2026, 19:02:42 UTC | 27 Oct 2026, 19:55:40 UTC | Completed and validated | 3,140.25 | 3,050.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684119 | 31625643 | 27 Oct 2026, 14:47:42 UTC | 27 Oct 2026, 15:51:01 UTC | Completed and validated | 3,177.10 | 2,967.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671595 | 31613792 | 25 Oct 2026, 20:58:55 UTC | 25 Oct 2026, 22:56:19 UTC | Completed and validated | 3,854.81 | 3,736.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671596 | 31613793 | 25 Oct 2026, 20:58:55 UTC | 27 Oct 2026, 14:47:25 UTC | Completed and validated | 3,291.43 | 3,056.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38671014 | 31613237 | 25 Oct 2026, 19:14:01 UTC | 25 Oct 2026, 22:56:19 UTC | Completed and validated | 3,573.75 | 3,409.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670907 | 31613132 | 25 Oct 2026, 18:56:19 UTC | 25 Oct 2026, 20:48:37 UTC | Completed and validated | 3,184.97 | 2,887.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670904 | 31613129 | 25 Oct 2026, 18:56:01 UTC | 25 Oct 2026, 19:55:29 UTC | Completed and validated | 3,153.75 | 2,990.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670601 | 31612842 | 25 Oct 2026, 18:02:14 UTC | 25 Oct 2026, 19:02:53 UTC | Completed and validated | 3,608.75 | 3,336.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670306 | 31612562 | 25 Oct 2026, 17:06:53 UTC | 25 Oct 2026, 18:01:57 UTC | Completed and validated | 3,266.30 | 2,956.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662860 | 31606092 | 24 Oct 2026, 21:04:55 UTC | 25 Oct 2026, 8:43:31 UTC | Completed and validated | 3,126.62 | 3,028.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662696 | 31605936 | 24 Oct 2026, 20:20:39 UTC | 25 Oct 2026, 7:51:17 UTC | Completed and validated | 3,205.73 | 3,054.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662626 | 31605875 | 24 Oct 2026, 19:57:16 UTC | 25 Oct 2026, 6:57:27 UTC | Completed and validated | 2,755.49 | 2,746.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662625 | 31605874 | 24 Oct 2026, 19:57:15 UTC | 24 Oct 2026, 21:07:12 UTC | Completed and validated | 2,935.17 | 2,935.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661848 | 31605223 | 24 Oct 2026, 16:27:56 UTC | 24 Oct 2026, 20:31:11 UTC | Completed and validated | 2,937.23 | 2,937.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661756 | 31604915 | 24 Oct 2026, 16:20:36 UTC | 24 Oct 2026, 19:53:23 UTC | Completed and validated | 3,238.20 | 3,035.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659083 | 31602639 | 24 Oct 2026, 14:37:30 UTC | 24 Oct 2026, 19:53:23 UTC | Completed and validated | 3,232.46 | 2,885.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (39) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (37) · Invalid (0) · Error (2)
Application: All (39) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (39) · 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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