All tasks for computer 479449
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38697285 | 31637870 | 1 Nov 2026, 12:06:12 UTC | 1 Nov 2026, 12:33:13 UTC | Completed and validated | 1,552.05 | 1,427.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697286 | 31637871 | 1 Nov 2026, 12:06:12 UTC | 1 Nov 2026, 12:59:47 UTC | Completed and validated | 1,547.39 | 1,428.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696559 | 31637185 | 1 Nov 2026, 1:41:37 UTC | 1 Nov 2026, 2:08:34 UTC | Completed and validated | 1,546.48 | 1,429.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696325 | 31636903 | 31 Oct 2026, 22:09:38 UTC | 31 Oct 2026, 23:03:12 UTC | Completed and validated | 1,549.31 | 1,425.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696326 | 31636963 | 31 Oct 2026, 22:09:38 UTC | 31 Oct 2026, 22:36:52 UTC | Completed and validated | 1,634.00 | 32,680.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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