All tasks for computer 628374
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38644506 | 31590041 | 8 May 2026, 19:54:39 UTC | 9 May 2026, 10:36:33 UTC | Completed and validated | 13,214.37 | 13,214.37 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38487480 | 31482397 | 24 Apr 2025, 14:30:20 UTC | 24 Apr 2025, 15:07:03 UTC | Error while computing | 50.08 | 10.89 | --- | LLM: LLMs for chemistry v1.00 (cuda124L) x86_64-pc-linux-gnu |
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (1) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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