All tasks for computer 560172
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 |
|---|---|---|---|---|---|---|---|---|
| 38487596 | 31482434 | 24 Apr 2025, 16:53:15 UTC | 25 Apr 2025, 19:50:22 UTC | Error while computing | 169.85 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38487646 | 31482437 | 24 Apr 2025, 16:52:58 UTC | 25 Apr 2025, 19:50:22 UTC | Error while computing | 174.87 | 124.41 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38487621 | 31482458 | 24 Apr 2025, 16:52:41 UTC | 25 Apr 2025, 19:50:22 UTC | Error while computing | 180.88 | 0.00 | --- | 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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