All tasks for computer 652013
State: All (3) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (1) · Error (1)
Application: All (3) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (3) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38627824 | 31571962 | 24 Apr 2026, 13:33:08 UTC | 29 Apr 2026, 13:33:08 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38627309 | 31577308 | 24 Apr 2026, 12:01:01 UTC | 24 Apr 2026, 13:33:08 UTC | Error while computing | 3,558.54 | 3,335.33 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38614993 | 31567311 | 17 Apr 2026, 15:20:51 UTC | 23 Apr 2026, 1:21:41 UTC | Completed, too late to validate | 38,494.46 | 36,651.80 | 0.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (3) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (1) · Error (1)
Application: All (3) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (3) · 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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