All tasks for computer 630478
State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38575853 | 31541483 | 23 Sep 2025, 9:01:34 UTC | 28 Sep 2025, 9:01:34 UTC | Timed out - no response | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38575854 | 31541569 | 23 Sep 2025, 9:01:34 UTC | 28 Sep 2025, 9:01:34 UTC | Timed out - no response | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38575845 | 31541532 | 23 Sep 2025, 8:50:19 UTC | 28 Sep 2025, 8:50:19 UTC | Timed out - no response | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
| 38575802 | 31541528 | 23 Sep 2025, 7:51:50 UTC | 28 Sep 2025, 7:51:50 UTC | Timed out - no response | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (0) · Invalid (0) · Error (4)
Application: All (4) · 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 (4) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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