All tasks for computer 537364
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 |
|---|---|---|---|---|---|---|---|---|
| 32884085 | 27217564 | 14 Apr 2022, 21:03:14 UTC | 14 Apr 2022, 22:31:15 UTC | Error while computing | 5,033.42 | 5,033.42 | --- | ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121) x86_64-pc-linux-gnu |
| 32883890 | 27217569 | 14 Apr 2022, 12:05:21 UTC | 14 Apr 2022, 13:30:37 UTC | Error while computing | 4,904.13 | 4,904.13 | --- | 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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