All tasks for computer 653511
State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689801 | 31631026 | 28 Oct 2026, 23:44:58 UTC | 2 Nov 2026, 23:44:58 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689802 | 31631027 | 28 Oct 2026, 23:44:58 UTC | 2 Nov 2026, 23:44:58 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678327 | 31620152 | 26 Oct 2026, 17:03:57 UTC | 29 Oct 2026, 0:08:21 UTC | Completed and validated | 1,424.21 | 1,200.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678329 | 31602610 | 26 Oct 2026, 17:03:57 UTC | 29 Oct 2026, 0:27:57 UTC | Completed and validated | 1,171.33 | 979.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669480 | 31611823 | 25 Oct 2026, 14:41:42 UTC | 28 Oct 2026, 23:44:41 UTC | Completed and validated | 1,407.63 | 1,205.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669006 | 31611409 | 25 Oct 2026, 13:22:35 UTC | 28 Oct 2026, 23:20:59 UTC | Completed and validated | 1,422.77 | 1,219.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (4) · 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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