All tasks for computer 653795
State: All (83) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38688946 | 31630238 | 28 Oct 2026, 17:09:05 UTC | 2 Nov 2026, 17:09:05 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688768 | 31630090 | 28 Oct 2026, 16:02:44 UTC | 28 Oct 2026, 20:09:49 UTC | Completed and validated | 3,569.46 | 3,403.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688738 | 31630062 | 28 Oct 2026, 15:54:06 UTC | 28 Oct 2026, 19:09:25 UTC | Completed and validated | 3,668.68 | 3,473.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688739 | 31630063 | 28 Oct 2026, 15:54:06 UTC | 28 Oct 2026, 18:06:48 UTC | Completed and validated | 3,832.57 | 3,628.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688547 | 31629886 | 28 Oct 2026, 14:42:34 UTC | 28 Oct 2026, 17:01:27 UTC | Completed and validated | 4,001.32 | 3,803.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688258 | 31629618 | 28 Oct 2026, 12:42:32 UTC | 28 Oct 2026, 15:53:50 UTC | Completed and validated | 4,209.95 | 4,006.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688227 | 31629587 | 28 Oct 2026, 12:32:51 UTC | 28 Oct 2026, 14:42:17 UTC | Completed and validated | 4,196.50 | 4,012.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688206 | 31629567 | 28 Oct 2026, 12:21:11 UTC | 28 Oct 2026, 13:30:44 UTC | Completed and validated | 4,090.31 | 3,881.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687870 | 31629243 | 28 Oct 2026, 10:17:32 UTC | 28 Oct 2026, 11:20:25 UTC | Completed and validated | 3,675.08 | 3,469.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687871 | 31629244 | 28 Oct 2026, 10:17:32 UTC | 28 Oct 2026, 12:20:54 UTC | Completed and validated | 3,550.28 | 3,391.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687320 | 31628713 | 28 Oct 2026, 7:09:08 UTC | 28 Oct 2026, 10:17:15 UTC | Completed and validated | 3,804.15 | 3,637.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687321 | 31628714 | 28 Oct 2026, 7:09:08 UTC | 28 Oct 2026, 9:12:53 UTC | Completed and validated | 3,722.84 | 3,542.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687295 | 31628689 | 28 Oct 2026, 7:00:29 UTC | 28 Oct 2026, 8:09:33 UTC | Completed and validated | 4,046.73 | 3,853.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686833 | 31627989 | 28 Oct 2026, 4:37:11 UTC | 28 Oct 2026, 7:00:29 UTC | Completed and validated | 4,210.84 | 4,031.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686208 | 31627646 | 28 Oct 2026, 1:18:09 UTC | 28 Oct 2026, 4:36:54 UTC | Completed and validated | 4,155.02 | 3,966.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686209 | 31627647 | 28 Oct 2026, 1:18:09 UTC | 28 Oct 2026, 5:48:56 UTC | Completed and validated | 4,250.18 | 4,059.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686027 | 31627476 | 28 Oct 2026, 0:15:08 UTC | 28 Oct 2026, 3:26:20 UTC | Completed and validated | 3,723.71 | 3,533.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686028 | 31627477 | 28 Oct 2026, 0:15:08 UTC | 28 Oct 2026, 2:22:58 UTC | Completed and validated | 3,828.20 | 3,654.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685631 | 31627092 | 27 Oct 2026, 22:07:59 UTC | 28 Oct 2026, 1:17:52 UTC | Completed and validated | 3,701.82 | 3,522.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685493 | 31626959 | 27 Oct 2026, 21:20:55 UTC | 28 Oct 2026, 0:14:52 UTC | Completed and validated | 3,526.87 | 3,381.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (83) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (82) · Invalid (0) · Error (0)
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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