All tasks for computer 627569
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38599910 | 31554730 | 8 Apr 2026, 22:19:29 UTC | 9 Apr 2026, 1:21:31 UTC | Completed and validated | 9,178.06 | 8,836.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599268 | 31554212 | 8 Apr 2026, 16:23:47 UTC | 8 Apr 2026, 20:01:29 UTC | Completed and validated | 9,731.77 | 9,295.67 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599072 | 31554055 | 8 Apr 2026, 14:46:51 UTC | 8 Apr 2026, 17:19:09 UTC | Completed and validated | 8,866.89 | 8,457.23 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598900 | 31553930 | 8 Apr 2026, 13:10:53 UTC | 8 Apr 2026, 14:51:06 UTC | Completed and validated | 5,951.07 | 5,655.70 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38598631 | 31553742 | 8 Apr 2026, 10:48:49 UTC | 8 Apr 2026, 12:58:15 UTC | Completed and validated | 6,006.96 | 5,708.72 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38597162 | 31553077 | 8 Apr 2026, 8:01:51 UTC | 8 Apr 2026, 11:18:46 UTC | Completed and validated | 9,895.03 | 9,446.98 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
Application: All (6) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (6) · 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)
©2026 Universitat Pompeu Fabra