All tasks for computer 594606
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687388 | 31628779 | 28 Oct 2026, 7:33:34 UTC | 28 Oct 2026, 8:44:20 UTC | Completed and validated | 4,115.60 | 4,042.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648623 | 31593320 | 24 Oct 2026, 2:12:31 UTC | 24 Oct 2026, 4:11:56 UTC | Completed and validated | 2,859.06 | 2,798.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648625 | 31593322 | 24 Oct 2026, 2:12:31 UTC | 24 Oct 2026, 3:03:38 UTC | Completed and validated | 3,067.00 | 20,268.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650384 | 31594891 | 23 Oct 2026, 23:45:15 UTC | 24 Oct 2026, 1:12:27 UTC | Completed and validated | 4,187.29 | 4,117.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646920 | 31591018 | 23 Oct 2026, 18:22:51 UTC | 23 Oct 2026, 20:05:34 UTC | Completed and validated | 2,976.76 | 2,953.56 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646949 | 31591054 | 23 Oct 2026, 18:22:51 UTC | 23 Oct 2026, 22:45:11 UTC | Completed and validated | 3,396.30 | 3,396.30 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647029 | 31591495 | 23 Oct 2026, 18:22:51 UTC | 23 Oct 2026, 19:15:34 UTC | Completed and validated | 3,014.73 | 2,986.30 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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