All tasks for computer 647288
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 |
|---|---|---|---|---|---|---|---|---|
| 38697846 | 31638396 | 1 Nov 2026, 22:38:49 UTC | 1 Nov 2026, 22:58:18 UTC | Completed and validated | 1,143.40 | 965.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697200 | 31637785 | 1 Nov 2026, 10:35:40 UTC | 1 Nov 2026, 22:38:32 UTC | Completed and validated | 1,143.44 | 961.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697132 | 31637722 | 1 Nov 2026, 9:35:38 UTC | 1 Nov 2026, 22:19:19 UTC | Completed and validated | 1,139.38 | 970.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694867 | 31635596 | 31 Oct 2026, 3:17:03 UTC | 31 Oct 2026, 3:36:17 UTC | Completed and validated | 1,128.77 | 1,038.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694720 | 31635455 | 31 Oct 2026, 1:32:49 UTC | 31 Oct 2026, 1:51:25 UTC | Completed and validated | 1,091.78 | 988.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694692 | 31635427 | 31 Oct 2026, 1:13:32 UTC | 31 Oct 2026, 1:32:32 UTC | Completed and validated | 1,116.24 | 1,045.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693295 | 31634111 | 30 Oct 2026, 8:52:58 UTC | 30 Oct 2026, 22:19:19 UTC | Completed and validated | 1,138.95 | 1,037.13 | 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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