All tasks for computer 646261
State: All (83) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (1)
Application: All (83) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (83) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687613 | 31628997 | 28 Oct 2026, 8:45:16 UTC | 28 Oct 2026, 10:35:58 UTC | Completed and validated | 1,163.85 | 1,106.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685995 | 31627445 | 28 Oct 2026, 0:50:40 UTC | 28 Oct 2026, 1:11:19 UTC | Completed and validated | 1,175.81 | 1,118.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685919 | 31627372 | 27 Oct 2026, 23:41:19 UTC | 28 Oct 2026, 0:05:34 UTC | Completed and validated | 1,167.24 | 1,119.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685854 | 31627308 | 27 Oct 2026, 23:16:43 UTC | 27 Oct 2026, 23:41:03 UTC | Completed and validated | 1,182.13 | 1,129.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681825 | 31623472 | 27 Oct 2026, 5:30:33 UTC | 27 Oct 2026, 6:10:24 UTC | Completed and validated | 1,171.91 | 1,171.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681472 | 31623136 | 27 Oct 2026, 4:07:23 UTC | 27 Oct 2026, 5:30:33 UTC | Completed and validated | 1,275.64 | 1,275.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680892 | 31622588 | 27 Oct 2026, 2:04:15 UTC | 27 Oct 2026, 5:02:40 UTC | Completed and validated | 1,037.47 | 1,037.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678918 | 31620721 | 26 Oct 2026, 18:54:51 UTC | 27 Oct 2026, 2:04:15 UTC | Completed and validated | 1,207.30 | 1,183.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678272 | 31620098 | 26 Oct 2026, 16:54:39 UTC | 27 Oct 2026, 0:43:34 UTC | Completed and validated | 1,139.33 | 1,134.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677641 | 31619505 | 26 Oct 2026, 14:57:41 UTC | 26 Oct 2026, 16:54:39 UTC | Completed and validated | 1,390.67 | 1,390.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677488 | 31619358 | 26 Oct 2026, 14:29:52 UTC | 26 Oct 2026, 14:57:40 UTC | Completed and validated | 1,148.51 | 1,123.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677411 | 31619284 | 26 Oct 2026, 14:17:34 UTC | 26 Oct 2026, 14:37:33 UTC | Completed and validated | 1,149.51 | 1,124.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676924 | 31618815 | 26 Oct 2026, 12:45:23 UTC | 26 Oct 2026, 13:05:51 UTC | Completed and validated | 1,162.76 | 1,132.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676703 | 31618604 | 26 Oct 2026, 12:05:30 UTC | 26 Oct 2026, 12:45:06 UTC | Completed and validated | 1,168.40 | 1,122.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676582 | 31618485 | 26 Oct 2026, 11:45:09 UTC | 26 Oct 2026, 12:25:12 UTC | Completed and validated | 1,156.98 | 1,126.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676584 | 31618487 | 26 Oct 2026, 11:45:09 UTC | 26 Oct 2026, 12:05:30 UTC | Completed and validated | 1,161.41 | 1,125.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676277 | 31618204 | 26 Oct 2026, 10:48:28 UTC | 26 Oct 2026, 11:16:00 UTC | Completed and validated | 1,174.13 | 1,135.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676205 | 31618133 | 26 Oct 2026, 10:35:09 UTC | 26 Oct 2026, 10:55:49 UTC | Completed and validated | 1,184.89 | 1,121.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675983 | 31617923 | 26 Oct 2026, 9:54:57 UTC | 26 Oct 2026, 10:34:52 UTC | Completed and validated | 1,166.83 | 1,120.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675982 | 31617922 | 26 Oct 2026, 9:54:56 UTC | 26 Oct 2026, 10:14:59 UTC | Completed and validated | 1,146.03 | 1,125.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (83) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (1)
Application: All (83) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (83) · 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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