All tasks for computer 581910
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (1) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38605737 | 31559571 | 14 Apr 2026, 1:35:19 UTC | 22 Apr 2026, 1:39:48 UTC | Completed, too late to validate | 23,392.61 | 20,291.83 | 0.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596077 | 31552171 | 24 Mar 2026, 11:01:54 UTC | 24 Mar 2026, 11:13:15 UTC | Error while computing | 237.86 | 46.25 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (1) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · 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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