All tasks for computer 651647
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683398 | 31624958 | 27 Oct 2026, 11:40:18 UTC | 27 Oct 2026, 12:42:34 UTC | Completed and validated | 3,647.46 | 3,550.54 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38681668 | 31623287 | 27 Oct 2026, 4:53:16 UTC | 27 Oct 2026, 6:00:38 UTC | Completed and validated | 3,654.66 | 3,550.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678228 | 31620058 | 26 Oct 2026, 16:47:22 UTC | 26 Oct 2026, 18:24:45 UTC | Completed and validated | 3,654.90 | 3,576.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678231 | 31620061 | 26 Oct 2026, 16:47:22 UTC | 26 Oct 2026, 19:25:24 UTC | Completed and validated | 3,617.44 | 3,547.99 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38672758 | 31614791 | 26 Oct 2026, 0:23:38 UTC | 26 Oct 2026, 2:19:08 UTC | Completed and validated | 3,654.62 | 3,565.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38671666 | 31613860 | 25 Oct 2026, 21:11:56 UTC | 25 Oct 2026, 22:45:12 UTC | Completed and validated | 3,625.00 | 3,546.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670974 | 31613197 | 25 Oct 2026, 19:09:48 UTC | 25 Oct 2026, 20:11:48 UTC | Completed and validated | 3,638.21 | 3,547.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669894 | 31612192 | 25 Oct 2026, 15:53:06 UTC | 25 Oct 2026, 17:09:38 UTC | Completed and validated | 3,657.74 | 3,547.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38669167 | 31611548 | 25 Oct 2026, 13:51:29 UTC | 25 Oct 2026, 15:53:23 UTC | Completed and validated | 3,653.84 | 3,550.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668808 | 31611246 | 25 Oct 2026, 12:50:08 UTC | 25 Oct 2026, 13:51:29 UTC | Completed and validated | 3,639.49 | 3,588.85 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664434 | 31607584 | 24 Oct 2026, 23:38:03 UTC | 25 Oct 2026, 10:05:56 UTC | Completed and validated | 35,101.00 | 35,101.00 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38662719 | 31605958 | 24 Oct 2026, 20:24:36 UTC | 24 Oct 2026, 21:49:56 UTC | Completed and validated | 3,585.43 | 3,558.87 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659770 | 31603310 | 24 Oct 2026, 16:22:36 UTC | 24 Oct 2026, 21:06:33 UTC | Completed and validated | 3,532.45 | 3,500.12 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38659188 | 31602740 | 24 Oct 2026, 14:50:10 UTC | 24 Oct 2026, 16:20:17 UTC | Completed and validated | 3,534.86 | 3,496.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658471 | 31602055 | 24 Oct 2026, 12:49:43 UTC | 24 Oct 2026, 14:50:10 UTC | Completed and validated | 3,579.91 | 3,531.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38656776 | 31600480 | 24 Oct 2026, 11:02:18 UTC | 24 Oct 2026, 12:49:42 UTC | Completed and validated | 3,554.85 | 3,506.60 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (16) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (16) · Invalid (0) · Error (0)
Application: All (16) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (16) · 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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