All tasks for computer 641542
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 |
|---|---|---|---|---|---|---|---|---|
| 38687622 | 31629006 | 28 Oct 2026, 8:49:01 UTC | 28 Oct 2026, 16:33:21 UTC | Completed and validated | 4,520.73 | 4,370.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677315 | 31619194 | 26 Oct 2026, 13:57:01 UTC | 26 Oct 2026, 16:07:58 UTC | Completed and validated | 4,678.82 | 4,541.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676996 | 31618633 | 26 Oct 2026, 12:56:52 UTC | 26 Oct 2026, 14:17:52 UTC | Completed and validated | 4,719.98 | 4,530.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653649 | 31597455 | 24 Oct 2026, 6:06:50 UTC | 24 Oct 2026, 7:38:40 UTC | Completed and validated | 4,146.16 | 4,021.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646945 | 31591335 | 23 Oct 2026, 18:34:33 UTC | 23 Oct 2026, 20:01:09 UTC | Completed and validated | 3,894.03 | 3,769.55 | 1,000.00 | 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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