All tasks for computer 632103
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (5)
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 |
|---|---|---|---|---|---|---|---|---|
| 38644031 | 31589698 | 8 May 2026, 1:42:14 UTC | 8 May 2026, 2:42:57 UTC | Error while computing | 3,579.28 | 3,579.28 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643574 | 31589686 | 7 May 2026, 15:46:24 UTC | 7 May 2026, 16:00:01 UTC | Aborted | 740.97 | 698.84 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643078 | 31589696 | 7 May 2026, 10:43:10 UTC | 7 May 2026, 12:29:41 UTC | Error while computing | 606.72 | 553.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38643076 | 31589694 | 7 May 2026, 10:42:56 UTC | 7 May 2026, 12:19:24 UTC | Error while computing | 4,812.11 | 4,812.11 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642975 | 31589596 | 7 May 2026, 10:33:10 UTC | 7 May 2026, 11:00:29 UTC | Error while computing | 1,386.90 | 1,367.98 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38642674 | 31589326 | 6 May 2026, 18:10:30 UTC | 7 May 2026, 5:03:21 UTC | Completed and validated | 16,483.34 | 16,483.34 | 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 (1) · Invalid (0) · Error (5)
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