All tasks for computer 618046
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38583242 | 31547406 | 13 Dec 2025, 23:22:42 UTC | 14 Dec 2025, 3:18:30 UTC | Completed and validated | 7,145.25 | 6,894.94 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38583019 | 31547229 | 13 Dec 2025, 17:21:32 UTC | 14 Dec 2025, 1:19:22 UTC | Completed and validated | 7,028.77 | 6,772.17 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38582965 | 31547185 | 13 Dec 2025, 15:56:16 UTC | 13 Dec 2025, 23:22:23 UTC | Completed and validated | 7,194.91 | 6,929.33 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581763 | 31546196 | 12 Dec 2025, 14:36:48 UTC | 13 Dec 2025, 19:22:41 UTC | Completed and validated | 7,249.48 | 6,944.11 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581764 | 31546197 | 12 Dec 2025, 14:36:48 UTC | 13 Dec 2025, 21:22:19 UTC | Completed and validated | 7,172.04 | 6,905.63 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581647 | 31546048 | 12 Dec 2025, 11:57:35 UTC | 12 Dec 2025, 14:36:30 UTC | Completed and validated | 7,305.52 | 7,107.69 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38581648 | 31546066 | 12 Dec 2025, 11:57:35 UTC | 13 Dec 2025, 17:21:13 UTC | Completed and validated | 7,026.19 | 6,906.06 | 750,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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