All tasks for computer 647185
State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38584395 | 31547962 | 17 Dec 2025, 16:03:29 UTC | 17 Dec 2025, 22:28:49 UTC | Completed and validated | 22,970.54 | 21,814.36 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582352 | 31546677 | 13 Dec 2025, 2:29:50 UTC | 14 Dec 2025, 2:07:21 UTC | Completed and validated | 22,742.20 | 22,228.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582330 | 31546655 | 13 Dec 2025, 1:59:18 UTC | 13 Dec 2025, 19:47:24 UTC | Completed and validated | 23,896.89 | 23,541.48 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582020 | 31546395 | 12 Dec 2025, 19:23:36 UTC | 13 Dec 2025, 1:59:02 UTC | Completed and validated | 22,633.17 | 22,042.53 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (4) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · Invalid (0) · Error (0)
Application: All (4) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (4) · 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)
©2025 Universitat Pompeu Fabra