All tasks for computer 630601
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38699285 | 31639698 | 3 Nov 2026, 23:03:17 UTC | 4 Nov 2026, 5:37:17 UTC | Completed and validated | 2,045.31 | 2,045.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698867 | 31639336 | 3 Nov 2026, 5:19:03 UTC | 3 Nov 2026, 5:57:15 UTC | Completed and validated | 2,083.03 | 2,083.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38696782 | 31637399 | 1 Nov 2026, 4:38:51 UTC | 1 Nov 2026, 5:17:57 UTC | Completed and validated | 2,064.73 | 2,064.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695536 | 31636235 | 31 Oct 2026, 12:01:42 UTC | 1 Nov 2026, 4:38:34 UTC | Completed and validated | 2,083.41 | 2,083.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689879 | 31595196 | 29 Oct 2026, 0:23:22 UTC | 29 Oct 2026, 4:39:14 UTC | Completed and validated | 2,066.36 | 2,066.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (5) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · Invalid (0) · Error (0)
Application: All (5) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (5) · 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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