All tasks for computer 628119
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (1)
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 |
|---|---|---|---|---|---|---|---|---|
| 38602838 | 31556437 | 10 Apr 2026, 8:00:12 UTC | 10 Apr 2026, 13:25:38 UTC | Completed and validated | 18,093.55 | 18,093.55 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38601415 | 31553436 | 9 Apr 2026, 13:20:20 UTC | 9 Apr 2026, 16:37:34 UTC | Error while computing | 11,019.84 | 10,731.63 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38600518 | 31555227 | 9 Apr 2026, 4:17:11 UTC | 9 Apr 2026, 7:52:45 UTC | Completed and validated | 12,124.73 | 12,011.03 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599975 | 31554783 | 8 Apr 2026, 22:51:52 UTC | 9 Apr 2026, 4:29:02 UTC | Completed and validated | 18,550.99 | 18,533.45 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38599308 | 31553194 | 8 Apr 2026, 16:51:11 UTC | 8 Apr 2026, 23:16:45 UTC | Completed and validated | 21,891.00 | 21,891.00 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596968 | 31552659 | 8 Apr 2026, 7:58:09 UTC | 8 Apr 2026, 15:51:07 UTC | Completed and validated | 21,103.46 | 21,082.94 | 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 (5) · Invalid (0) · Error (1)
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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