All tasks for computer 637713
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38698371 | 31638892 | 2 Nov 2026, 11:27:13 UTC | 2 Nov 2026, 12:19:36 UTC | Completed and validated | 3,051.78 | 2,884.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696806 | 31637422 | 1 Nov 2026, 4:57:04 UTC | 1 Nov 2026, 5:49:45 UTC | Completed and validated | 3,077.30 | 2,921.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696737 | 31637355 | 1 Nov 2026, 4:05:16 UTC | 1 Nov 2026, 4:57:04 UTC | Completed and validated | 3,049.50 | 2,893.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696410 | 31637043 | 31 Oct 2026, 23:18:50 UTC | 1 Nov 2026, 0:11:28 UTC | Completed and validated | 3,061.60 | 2,897.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696346 | 31636982 | 31 Oct 2026, 22:27:20 UTC | 31 Oct 2026, 23:19:07 UTC | Completed and validated | 3,030.31 | 2,874.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696275 | 31636917 | 31 Oct 2026, 21:35:53 UTC | 31 Oct 2026, 22:27:04 UTC | Completed and validated | 3,031.19 | 2,873.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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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