All tasks for computer 644391
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38579520 | 31544894 | 30 Sep 2025, 7:55:55 UTC | 30 Sep 2025, 8:15:05 UTC | Error while computing | 159.95 | 29.78 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579502 | 31544877 | 30 Sep 2025, 7:33:44 UTC | 30 Sep 2025, 8:11:45 UTC | Error while computing | 161.29 | 30.13 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38579434 | 31544813 | 30 Sep 2025, 6:17:56 UTC | 30 Sep 2025, 8:09:07 UTC | Error while computing | 205.28 | 34.84 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (3)
Application: All (3) · 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 (3) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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