All tasks for computer 652430
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38681486 | 31623150 | 27 Oct 2026, 4:10:57 UTC | 27 Oct 2026, 5:02:52 UTC | Completed and validated | 2,997.39 | 2,927.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667028 | 31607270 | 25 Oct 2026, 6:00:31 UTC | 25 Oct 2026, 13:28:06 UTC | Completed and validated | 13,426.59 | 13,426.59 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666903 | 31609568 | 25 Oct 2026, 5:28:55 UTC | 25 Oct 2026, 6:00:31 UTC | Completed and validated | 1,519.45 | 1,454.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666895 | 31607303 | 25 Oct 2026, 5:28:54 UTC | 25 Oct 2026, 9:43:59 UTC | Completed and validated | 13,400.25 | 13,400.25 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666814 | 31609577 | 25 Oct 2026, 4:58:38 UTC | 25 Oct 2026, 5:28:54 UTC | Completed and validated | 1,511.46 | 1,444.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666655 | 31609425 | 25 Oct 2026, 4:26:58 UTC | 25 Oct 2026, 4:58:38 UTC | Completed and validated | 1,506.11 | 1,440.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665076 | 31608196 | 25 Oct 2026, 0:37:18 UTC | 25 Oct 2026, 4:26:58 UTC | Completed and validated | 13,417.81 | 13,417.81 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · 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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