All tasks for computer 491503
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (0)
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 (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 |
|---|---|---|---|---|---|---|---|---|
| 19624560 | 15397367 | 24 Nov 2018, 21:11:58 UTC | 27 Nov 2018, 18:55:39 UTC | Completed and validated | 15,101.10 | 54,577.70 | 733.10 | Quantum Chemistry v3.31 (mt) x86_64-pc-linux-gnu |
| 19624536 | 15397343 | 24 Nov 2018, 21:03:12 UTC | 27 Nov 2018, 18:51:05 UTC | Completed and validated | 14,803.71 | 54,516.85 | 728.51 | Quantum Chemistry v3.31 (mt) x86_64-pc-linux-gnu |
| 19611899 | 15384797 | 17 Nov 2018, 23:36:07 UTC | 20 Nov 2018, 18:59:31 UTC | Completed and validated | 8,748.24 | 31,450.65 | 413.00 | Quantum Chemistry v3.31 (mt) x86_64-pc-linux-gnu |
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (3) · Invalid (0) · Error (0)
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 (0) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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