All tasks for computer 638552
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38674655 | 31616684 | 26 Oct 2026, 5:57:10 UTC | 27 Oct 2026, 3:31:10 UTC | Completed and validated | 7,406.03 | 7,094.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670839 | 31613066 | 25 Oct 2026, 18:42:22 UTC | 25 Oct 2026, 20:22:59 UTC | Completed and validated | 5,780.04 | 5,698.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670324 | 31612579 | 25 Oct 2026, 17:10:04 UTC | 25 Oct 2026, 18:41:42 UTC | Completed and validated | 5,264.24 | 5,150.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667676 | 31610277 | 25 Oct 2026, 8:57:59 UTC | 25 Oct 2026, 17:09:19 UTC | Completed and validated | 5,356.89 | 5,140.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665651 | 31608727 | 25 Oct 2026, 1:41:20 UTC | 25 Oct 2026, 8:50:55 UTC | Error while computing | 25,549.75 | 25,549.75 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664607 | 31607746 | 24 Oct 2026, 23:49:58 UTC | 25 Oct 2026, 1:41:20 UTC | Completed and validated | 5,010.56 | 4,994.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663864 | 31607056 | 24 Oct 2026, 22:49:51 UTC | 25 Oct 2026, 0:13:26 UTC | Completed and validated | 4,919.81 | 4,744.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661483 | 31604898 | 24 Oct 2026, 16:00:13 UTC | 24 Oct 2026, 22:39:10 UTC | Completed and validated | 5,156.27 | 4,408.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (8) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (1)
Application: All (8) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (8) · 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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