All tasks for computer 621664
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (1) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38585334 | 31548713 | 20 Dec 2025, 2:54:51 UTC | 20 Dec 2025, 6:38:05 UTC | Completed and validated | 13,282.38 | 12,931.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 36909685 | 30156395 | 1 Dec 2024, 8:31:38 UTC | 1 Dec 2024, 9:12:24 UTC | Error while computing | 1,114.33 | 815.27 | --- | ACEMD 3: molecular dynamics simulations for GPUs v2.32 (cuda1121) windows_x86_64 |
State: All (2) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (1)
Application: All (2) · ACEMD 3: molecular dynamics simulations for GPUs (1) · ATM: Free energy calculations of protein-ligand binding (1) · 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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