All tasks for computer 648066
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (2)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686445 | 31627877 | 28 Oct 2026, 2:32:38 UTC | 28 Oct 2026, 4:27:49 UTC | Completed and validated | 1,553.87 | 1,493.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38685546 | 31627010 | 27 Oct 2026, 21:38:27 UTC | 27 Oct 2026, 23:33:37 UTC | Completed and validated | 1,551.11 | 1,491.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38684448 | 31625963 | 27 Oct 2026, 16:22:56 UTC | 27 Oct 2026, 17:10:29 UTC | Completed and validated | 1,549.57 | 1,493.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38684124 | 31625647 | 27 Oct 2026, 14:49:16 UTC | 27 Oct 2026, 16:44:35 UTC | Completed and validated | 1,550.20 | 1,493.68 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38682609 | 31624213 | 27 Oct 2026, 8:23:08 UTC | 27 Oct 2026, 10:18:17 UTC | Completed and validated | 1,554.28 | 1,491.93 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681691 | 31623347 | 27 Oct 2026, 4:58:31 UTC | 27 Oct 2026, 6:53:44 UTC | Completed and validated | 1,554.58 | 1,494.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681199 | 31622878 | 27 Oct 2026, 3:03:18 UTC | 27 Oct 2026, 4:58:31 UTC | Completed and validated | 1,551.09 | 1,493.76 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679458 | 31621232 | 26 Oct 2026, 20:38:45 UTC | 26 Oct 2026, 22:33:58 UTC | Completed and validated | 1,547.38 | 1,493.71 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678384 | 31620205 | 26 Oct 2026, 17:14:01 UTC | 26 Oct 2026, 19:09:14 UTC | Completed and validated | 1,551.48 | 1,494.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666428 | 31609309 | 25 Oct 2026, 4:36:18 UTC | 25 Oct 2026, 8:33:43 UTC | Completed and validated | 1,547.28 | 1,490.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666023 | 31609056 | 25 Oct 2026, 3:52:32 UTC | 25 Oct 2026, 8:07:50 UTC | Completed and validated | 14,006.16 | 13,773.93 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666446 | 31609353 | 25 Oct 2026, 3:27:06 UTC | 25 Oct 2026, 4:14:25 UTC | Completed and validated | 1,545.51 | 1,489.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666292 | 31609269 | 25 Oct 2026, 3:01:17 UTC | 25 Oct 2026, 3:48:38 UTC | Completed and validated | 1,548.95 | 1,489.82 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665504 | 31608598 | 25 Oct 2026, 1:28:41 UTC | 25 Oct 2026, 3:22:45 UTC | Completed and validated | 1,543.58 | 1,454.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660161 | 31603689 | 24 Oct 2026, 17:19:05 UTC | 25 Oct 2026, 0:34:10 UTC | Completed and validated | 1,218.62 | 1,163.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38662019 | 31605382 | 24 Oct 2026, 16:58:00 UTC | 25 Oct 2026, 0:34:10 UTC | Completed and validated | 1,404.47 | 1,348.12 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659851 | 31603388 | 24 Oct 2026, 16:32:30 UTC | 25 Oct 2026, 0:34:10 UTC | Completed and validated | 1,224.86 | 1,163.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661637 | 31605036 | 24 Oct 2026, 16:11:36 UTC | 25 Oct 2026, 0:34:10 UTC | Completed and validated | 1,551.25 | 1,490.57 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659560 | 31603104 | 24 Oct 2026, 15:48:33 UTC | 24 Oct 2026, 16:31:12 UTC | Completed and validated | 1,220.87 | 1,163.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661117 | 31604432 | 24 Oct 2026, 15:25:01 UTC | 24 Oct 2026, 16:08:27 UTC | Completed and validated | 1,402.72 | 1,343.60 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (35) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (33) · Invalid (0) · Error (2)
Application: All (35) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (35) · 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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