All tasks for computer 648979
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 |
|---|---|---|---|---|---|---|---|---|
| 38699167 | 31632857 | 3 Nov 2026, 17:35:15 UTC | 3 Nov 2026, 20:51:21 UTC | Completed and validated | 7,765.73 | 7,236.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697718 | 31638274 | 1 Nov 2026, 20:10:08 UTC | 2 Nov 2026, 8:33:19 UTC | Completed and validated | 7,412.50 | 7,130.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697606 | 31638169 | 1 Nov 2026, 18:09:55 UTC | 1 Nov 2026, 21:27:50 UTC | Completed and validated | 11,102.86 | 10,862.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697489 | 31638025 | 1 Nov 2026, 15:32:44 UTC | 1 Nov 2026, 18:09:39 UTC | Completed and validated | 5,445.29 | 5,146.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695668 | 31636354 | 31 Oct 2026, 13:40:05 UTC | 31 Oct 2026, 17:03:15 UTC | Completed and validated | 4,786.38 | 4,633.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695669 | 31636355 | 31 Oct 2026, 13:40:05 UTC | 31 Oct 2026, 18:31:40 UTC | Completed and validated | 5,297.33 | 5,053.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695540 | 31636239 | 31 Oct 2026, 12:05:49 UTC | 31 Oct 2026, 13:39:48 UTC | Completed and validated | 5,593.65 | 5,383.88 | 60,000.00 | 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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