All tasks for computer 653612
State: All (6) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · Invalid (0) · Error (0)
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 |
|---|---|---|---|---|---|---|---|---|
| 38678520 | 31620335 | 26 Oct 2026, 17:40:49 UTC | 26 Oct 2026, 19:31:35 UTC | Completed and validated | 5,335.79 | 4,873.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676824 | 31618664 | 26 Oct 2026, 12:28:07 UTC | 26 Oct 2026, 14:40:23 UTC | Completed and validated | 5,334.98 | 4,841.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675778 | 31617728 | 26 Oct 2026, 9:16:47 UTC | 26 Oct 2026, 11:27:58 UTC | Completed and validated | 5,323.21 | 4,919.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674633 | 31616663 | 26 Oct 2026, 5:52:51 UTC | 26 Oct 2026, 9:16:46 UTC | Completed and validated | 5,339.98 | 4,887.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667063 | 31609751 | 25 Oct 2026, 6:09:28 UTC | 25 Oct 2026, 7:47:26 UTC | Completed and validated | 5,571.00 | 5,067.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653731 | 31597634 | 24 Oct 2026, 6:09:29 UTC | 24 Oct 2026, 7:54:53 UTC | Completed and validated | 6,009.75 | 5,361.38 | 60,000.00 | 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 (6) · Invalid (0) · Error (0)
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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