All tasks for computer 607143
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (1)
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 |
|---|---|---|---|---|---|---|---|---|
| 38577577 | 31543086 | 25 Sep 2025, 3:03:48 UTC | 25 Sep 2025, 3:29:00 UTC | Completed and validated | 1,093.61 | 826.47 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38576657 | 31542298 | 24 Sep 2025, 5:41:21 UTC | 24 Sep 2025, 6:07:19 UTC | Completed and validated | 1,286.92 | 749.94 | 187,000.00 | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38488787 | 31482631 | 25 Apr 2025, 7:17:40 UTC | 25 Apr 2025, 7:25:37 UTC | Error while computing | 282.02 | 25.66 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (2) · Invalid (0) · Error (1)
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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