All tasks for computer 603587
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 |
|---|---|---|---|---|---|---|---|---|
| 38487424 | 31482384 | 24 Apr 2025, 13:26:14 UTC | 24 Apr 2025, 13:32:23 UTC | Error while computing | 211.14 | 25.80 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38487322 | 31482373 | 24 Apr 2025, 12:22:02 UTC | 24 Apr 2025, 12:27:21 UTC | Error while computing | 166.71 | 15.66 | --- | 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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