All tasks for computer 651274
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 |
|---|---|---|---|---|---|---|---|---|
| 38677454 | 31619325 | 26 Oct 2026, 14:23:36 UTC | 26 Oct 2026, 14:52:06 UTC | Completed and validated | 1,619.58 | 1,491.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667887 | 31610466 | 25 Oct 2026, 9:50:02 UTC | 25 Oct 2026, 10:29:18 UTC | Completed and validated | 1,591.63 | 1,482.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667737 | 31610335 | 25 Oct 2026, 9:13:06 UTC | 25 Oct 2026, 9:50:02 UTC | Completed and validated | 1,594.31 | 1,481.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664978 | 31608100 | 25 Oct 2026, 6:28:26 UTC | 25 Oct 2026, 7:15:23 UTC | Completed and validated | 1,599.05 | 1,492.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667116 | 31608464 | 25 Oct 2026, 6:28:26 UTC | 25 Oct 2026, 7:44:34 UTC | Completed and validated | 1,742.88 | 1,632.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666893 | 31609580 | 25 Oct 2026, 5:28:22 UTC | 25 Oct 2026, 6:48:37 UTC | Completed and validated | 1,619.10 | 1,511.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664240 | 31607267 | 24 Oct 2026, 23:23:10 UTC | 25 Oct 2026, 3:28:18 UTC | Completed and validated | 14,081.57 | 13,833.59 | 600,000.00 | 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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