All tasks for computer 593180
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (2)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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 |
|---|---|---|---|---|---|---|---|---|
| 32884108 | 27217566 | 14 Apr 2022, 21:44:56 UTC | 14 Apr 2022, 22:01:11 UTC | Error while computing | 78.11 | 64.54 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32884011 | 27217569 | 14 Apr 2022, 16:35:04 UTC | 14 Apr 2022, 18:38:05 UTC | Error while computing | 7,233.02 | 7,218.42 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (2)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (0) · 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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