All tasks for computer 597962
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38582738 | 31547003 | 13 Dec 2025, 10:48:25 UTC | 13 Dec 2025, 12:31:09 UTC | Completed and validated | 6,164.00 | 6,169.25 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38581331 | 31545856 | 12 Dec 2025, 10:45:17 UTC | 12 Dec 2025, 14:08:19 UTC | Completed and validated | 6,052.95 | 5,650.86 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38581343 | 31545868 | 12 Dec 2025, 10:45:17 UTC | 12 Dec 2025, 12:27:26 UTC | Completed and validated | 6,008.08 | 5,768.44 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38581344 | 31545869 | 12 Dec 2025, 10:45:17 UTC | 12 Dec 2025, 17:28:41 UTC | Completed and validated | 6,002.36 | 5,757.26 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38581345 | 31545870 | 12 Dec 2025, 10:45:17 UTC | 12 Dec 2025, 15:48:33 UTC | Completed and validated | 6,010.25 | 5,762.92 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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