All tasks for computer 618343
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (2)
Application: All (3) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689752 | 31630983 | 28 Oct 2026, 23:20:52 UTC | 29 Oct 2026, 0:02:53 UTC | Completed and validated | 935.00 | 935.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686683 | 31628105 | 28 Oct 2026, 3:52:24 UTC | 28 Oct 2026, 23:20:52 UTC | Error while computing | 113.47 | 113.47 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38488287 | 31482563 | 25 Apr 2025, 1:07:39 UTC | 30 Apr 2025, 23:54:51 UTC | Not started by deadline - canceled | 0.00 | 0.00 | --- | LLM: LLMs for chemistry v1.01 (cuda124L) windows_x86_64 |
State: All (3) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (1) · Invalid (0) · Error (2)
Application: All (3) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (2) · ATMbeta: Free energy calculations of protein-ligand binding (0) · ATMML: Free energy with neural networks (0) · LLM: LLMs for chemistry (1) · LLMS: LLMs for chemistry (Small) (0) · Quantum chemistry calculations on GPU (0)
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