All tasks for computer 643201
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38670759 | 31612987 | 25 Oct 2026, 18:30:47 UTC | 25 Oct 2026, 19:47:03 UTC | Completed and validated | 1,890.91 | 1,890.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668925 | 31611205 | 25 Oct 2026, 13:08:27 UTC | 25 Oct 2026, 14:07:15 UTC | Completed and validated | 1,142.81 | 1,142.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668926 | 31611337 | 25 Oct 2026, 13:08:27 UTC | 25 Oct 2026, 15:24:44 UTC | Completed and validated | 1,403.45 | 1,403.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667966 | 31610534 | 25 Oct 2026, 10:09:09 UTC | 25 Oct 2026, 10:34:36 UTC | Completed and validated | 1,188.34 | 1,188.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667967 | 31610535 | 25 Oct 2026, 10:09:09 UTC | 25 Oct 2026, 11:08:15 UTC | Completed and validated | 1,183.30 | 1,183.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667084 | 31609768 | 25 Oct 2026, 6:17:34 UTC | 25 Oct 2026, 10:09:08 UTC | Completed and validated | 1,894.58 | 1,894.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667089 | 31609740 | 25 Oct 2026, 6:17:34 UTC | 25 Oct 2026, 9:33:08 UTC | Completed and validated | 1,413.00 | 1,413.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666707 | 31609509 | 25 Oct 2026, 4:47:10 UTC | 25 Oct 2026, 6:17:34 UTC | Completed and validated | 1,216.59 | 1,216.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662094 | 31603814 | 24 Oct 2026, 17:39:29 UTC | 25 Oct 2026, 3:47:07 UTC | Completed and validated | 1,377.55 | 1,377.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661856 | 31605231 | 24 Oct 2026, 17:39:29 UTC | 25 Oct 2026, 3:47:07 UTC | Completed and validated | 1,172.59 | 1,172.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661321 | 31604745 | 24 Oct 2026, 15:38:13 UTC | 25 Oct 2026, 3:47:07 UTC | Completed and validated | 1,297.84 | 1,297.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661257 | 31604685 | 24 Oct 2026, 15:38:12 UTC | 25 Oct 2026, 3:47:07 UTC | Completed and validated | 1,596.19 | 1,596.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661272 | 31604700 | 24 Oct 2026, 15:38:12 UTC | 24 Oct 2026, 16:27:34 UTC | Completed and validated | 1,998.44 | 1,998.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654483 | 31598301 | 24 Oct 2026, 7:23:06 UTC | 24 Oct 2026, 8:08:56 UTC | Completed and validated | 1,135.50 | 1,135.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654487 | 31598305 | 24 Oct 2026, 7:23:06 UTC | 24 Oct 2026, 10:56:35 UTC | Completed and validated | 1,089.45 | 1,089.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654048 | 31597902 | 24 Oct 2026, 7:23:06 UTC | 24 Oct 2026, 10:29:55 UTC | Completed and validated | 1,119.75 | 1,119.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653686 | 31597600 | 24 Oct 2026, 7:23:06 UTC | 24 Oct 2026, 15:41:49 UTC | Completed and validated | 1,143.14 | 1,143.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650762 | 31595241 | 24 Oct 2026, 0:24:52 UTC | 24 Oct 2026, 7:23:06 UTC | Completed and validated | 1,079.41 | 1,079.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650765 | 31595029 | 24 Oct 2026, 0:24:52 UTC | 24 Oct 2026, 3:09:07 UTC | Completed and validated | 1,064.58 | 1,064.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649676 | 31594274 | 23 Oct 2026, 22:09:09 UTC | 24 Oct 2026, 0:24:52 UTC | Completed and validated | 1,064.72 | 1,064.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (26) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (26) · Invalid (0) · Error (0)
Application: All (26) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (26) · 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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