All tasks for computer 650211
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 |
|---|---|---|---|---|---|---|---|---|
| 38602223 | 31556665 | 9 Apr 2026, 22:57:00 UTC | 10 Apr 2026, 6:55:20 UTC | Completed and validated | 28,700.00 | 29,052.95 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38601561 | 31556096 | 9 Apr 2026, 14:56:50 UTC | 9 Apr 2026, 22:56:43 UTC | Completed and validated | 28,793.00 | 29,131.14 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38600611 | 31555288 | 9 Apr 2026, 5:11:52 UTC | 9 Apr 2026, 14:56:33 UTC | Completed and validated | 14,563.41 | 14,563.41 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38599413 | 31554336 | 8 Apr 2026, 17:40:15 UTC | 9 Apr 2026, 5:11:35 UTC | Completed and validated | 41,480.00 | 41,855.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38596730 | 31552669 | 8 Apr 2026, 7:34:00 UTC | 8 Apr 2026, 17:40:15 UTC | Completed and validated | 36,375.00 | 36,592.99 | 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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