All tasks for computer 583488
State: All (104) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (102) · Invalid (0) · Error (0)
Application: All (104) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (104) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687734 | 31629115 | 28 Oct 2026, 9:27:55 UTC | 2 Nov 2026, 9:27:55 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687693 | 31629076 | 28 Oct 2026, 9:14:38 UTC | 2 Nov 2026, 9:14:38 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687116 | 31628522 | 28 Oct 2026, 6:06:54 UTC | 28 Oct 2026, 9:14:20 UTC | Completed and validated | 4,846.47 | 4,561.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687117 | 31628523 | 28 Oct 2026, 6:06:54 UTC | 28 Oct 2026, 9:14:20 UTC | Completed and validated | 4,829.07 | 4,565.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687036 | 31628442 | 28 Oct 2026, 5:38:21 UTC | 28 Oct 2026, 7:53:31 UTC | Completed and validated | 4,848.91 | 4,683.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687014 | 31628420 | 28 Oct 2026, 5:32:40 UTC | 28 Oct 2026, 7:53:31 UTC | Completed and validated | 4,856.49 | 4,605.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686695 | 31628117 | 28 Oct 2026, 3:55:43 UTC | 28 Oct 2026, 5:32:22 UTC | Completed and validated | 5,756.88 | 5,080.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686366 | 31627800 | 28 Oct 2026, 2:09:05 UTC | 28 Oct 2026, 5:30:31 UTC | Completed and validated | 5,821.69 | 5,190.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686364 | 31627798 | 28 Oct 2026, 2:08:45 UTC | 28 Oct 2026, 3:55:25 UTC | Completed and validated | 6,272.12 | 5,528.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686140 | 31627580 | 28 Oct 2026, 0:53:48 UTC | 28 Oct 2026, 3:53:18 UTC | Completed and validated | 6,276.46 | 5,486.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686046 | 31627495 | 28 Oct 2026, 0:23:19 UTC | 28 Oct 2026, 2:10:28 UTC | Completed and validated | 6,381.22 | 5,551.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686041 | 31627490 | 28 Oct 2026, 0:21:14 UTC | 28 Oct 2026, 2:08:26 UTC | Completed and validated | 6,390.23 | 5,508.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685471 | 31626937 | 27 Oct 2026, 21:14:23 UTC | 28 Oct 2026, 0:23:01 UTC | Completed and validated | 6,375.89 | 5,551.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685390 | 31626857 | 27 Oct 2026, 20:48:53 UTC | 28 Oct 2026, 0:20:56 UTC | Completed and validated | 6,353.06 | 5,557.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685019 | 31626359 | 27 Oct 2026, 19:02:01 UTC | 27 Oct 2026, 22:36:25 UTC | Completed and validated | 12,864.00 | 17,833.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685010 | 31626502 | 27 Oct 2026, 19:00:22 UTC | 27 Oct 2026, 22:34:54 UTC | Completed and validated | 6,450.40 | 5,608.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684629 | 31626137 | 27 Oct 2026, 17:15:02 UTC | 27 Oct 2026, 20:48:53 UTC | Completed and validated | 6,416.81 | 5,567.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684631 | 31626139 | 27 Oct 2026, 17:15:02 UTC | 27 Oct 2026, 20:47:04 UTC | Completed and validated | 6,405.71 | 5,617.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684623 | 31626131 | 27 Oct 2026, 17:13:28 UTC | 27 Oct 2026, 19:01:42 UTC | Completed and validated | 6,405.88 | 5,582.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684256 | 31625776 | 27 Oct 2026, 15:27:56 UTC | 27 Oct 2026, 19:00:03 UTC | Completed and validated | 6,398.86 | 5,645.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (104) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (102) · Invalid (0) · Error (0)
Application: All (104) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (104) · 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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