All tasks for computer 622578
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 (2) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38488369 | 31482580 | 25 Apr 2025, 1:21:41 UTC | 30 Apr 2025, 21:17:15 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38488156 | 31482528 | 24 Apr 2025, 22:21:30 UTC | 29 Apr 2025, 23:07:32 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
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 (2) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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