All tasks for computer 615987
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 |
|---|---|---|---|---|---|---|---|---|
| 38687449 | 31628839 | 28 Oct 2026, 7:53:51 UTC | 28 Oct 2026, 9:28:33 UTC | Completed and validated | 4,142.62 | 3,709.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687450 | 31628840 | 28 Oct 2026, 7:53:51 UTC | 28 Oct 2026, 10:51:12 UTC | Completed and validated | 4,950.59 | 3,473.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687155 | 31628558 | 28 Oct 2026, 6:19:26 UTC | 28 Oct 2026, 7:53:34 UTC | Completed and validated | 4,162.40 | 3,735.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683984 | 31625516 | 27 Oct 2026, 14:12:41 UTC | 27 Oct 2026, 16:43:20 UTC | Completed and validated | 4,203.49 | 3,777.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682840 | 31624269 | 27 Oct 2026, 9:20:46 UTC | 27 Oct 2026, 12:12:33 UTC | Completed and validated | 4,205.75 | 3,765.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680032 | 31621778 | 26 Oct 2026, 22:34:47 UTC | 26 Oct 2026, 23:42:46 UTC | Completed and validated | 4,029.40 | 3,594.13 | 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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