All tasks for computer 642860
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 |
|---|---|---|---|---|---|---|---|---|
| 38582876 | 31547110 | 13 Dec 2025, 13:51:13 UTC | 13 Dec 2025, 17:32:31 UTC | Completed and validated | 8,671.84 | 8,671.84 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582742 | 31547006 | 13 Dec 2025, 10:52:27 UTC | 13 Dec 2025, 15:13:10 UTC | Completed and validated | 15,348.45 | 15,348.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582588 | 31546881 | 13 Dec 2025, 7:44:31 UTC | 13 Dec 2025, 10:22:21 UTC | Completed and validated | 9,410.19 | 9,410.19 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582464 | 31546774 | 13 Dec 2025, 5:22:20 UTC | 13 Dec 2025, 7:32:46 UTC | Completed and validated | 7,815.63 | 7,815.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582369 | 31546690 | 13 Dec 2025, 3:02:45 UTC | 13 Dec 2025, 5:21:57 UTC | Completed and validated | 8,315.09 | 8,315.09 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581990 | 31546366 | 12 Dec 2025, 18:35:38 UTC | 12 Dec 2025, 20:49:51 UTC | Completed and validated | 7,991.70 | 7,991.70 | 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)
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