All tasks for computer 605863
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689031 | 31630314 | 28 Oct 2026, 17:50:21 UTC | 2 Nov 2026, 17:50:21 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688861 | 31630133 | 28 Oct 2026, 16:34:38 UTC | 28 Oct 2026, 17:50:21 UTC | Completed and validated | 4,500.13 | 4,058.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678489 | 31620307 | 26 Oct 2026, 17:35:14 UTC | 27 Oct 2026, 8:14:45 UTC | Completed and validated | 4,357.44 | 3,847.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678017 | 31619861 | 26 Oct 2026, 16:06:26 UTC | 26 Oct 2026, 17:22:49 UTC | Completed and validated | 4,541.40 | 4,026.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675701 | 31617659 | 26 Oct 2026, 9:03:25 UTC | 26 Oct 2026, 10:18:50 UTC | Completed and validated | 4,493.12 | 4,011.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674670 | 31616699 | 26 Oct 2026, 5:59:49 UTC | 26 Oct 2026, 8:55:04 UTC | Completed and validated | 5,071.46 | 4,536.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (6) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (5) · 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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