All tasks for computer 575758
State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688817 | 31630127 | 28 Oct 2026, 16:20:55 UTC | 2 Nov 2026, 16:20:55 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679165 | 31620956 | 26 Oct 2026, 19:38:41 UTC | 27 Oct 2026, 8:10:54 UTC | Completed and validated | 4,652.85 | 3,872.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667366 | 31610004 | 25 Oct 2026, 7:37:09 UTC | 25 Oct 2026, 8:54:34 UTC | Completed and validated | 4,386.44 | 3,952.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666949 | 31609671 | 25 Oct 2026, 5:37:44 UTC | 25 Oct 2026, 7:38:18 UTC | Completed and validated | 4,600.51 | 4,077.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666611 | 31609364 | 25 Oct 2026, 4:22:11 UTC | 25 Oct 2026, 5:38:54 UTC | Completed and validated | 4,425.95 | 3,951.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655169 | 31598946 | 24 Oct 2026, 8:31:45 UTC | 25 Oct 2026, 4:23:22 UTC | Completed and validated | 4,400.81 | 3,643.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646132 | 31591088 | 23 Oct 2026, 16:54:14 UTC | 24 Oct 2026, 8:31:44 UTC | Completed and validated | 4,517.95 | 4,029.98 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (7) · In progress (1) · Validation pending (0) · Validation inconclusive (0) · Valid (6) · 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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