All tasks for computer 628087
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38686749 | 31628168 | 28 Oct 2026, 4:09:54 UTC | 28 Oct 2026, 5:33:46 UTC | Completed and validated | 4,648.16 | 4,648.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686464 | 31627896 | 28 Oct 2026, 2:41:40 UTC | 28 Oct 2026, 4:09:06 UTC | Completed and validated | 4,781.61 | 4,781.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686164 | 31627603 | 28 Oct 2026, 1:02:58 UTC | 28 Oct 2026, 2:32:24 UTC | Completed and validated | 4,972.33 | 4,972.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685418 | 31626884 | 27 Oct 2026, 20:56:37 UTC | 27 Oct 2026, 22:31:42 UTC | Completed and validated | 5,278.72 | 5,278.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684602 | 31626110 | 27 Oct 2026, 17:07:50 UTC | 27 Oct 2026, 18:41:31 UTC | Completed and validated | 4,982.14 | 4,982.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683029 | 31624614 | 27 Oct 2026, 10:09:10 UTC | 27 Oct 2026, 11:24:12 UTC | Completed and validated | 4,273.09 | 4,273.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682716 | 31624312 | 27 Oct 2026, 8:47:39 UTC | 27 Oct 2026, 10:07:45 UTC | Completed and validated | 4,081.50 | 4,081.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38674567 | 31616598 | 26 Oct 2026, 5:42:22 UTC | 27 Oct 2026, 5:49:02 UTC | Error while computing | 1,342.84 | 1,342.84 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673891 | 31615948 | 26 Oct 2026, 3:43:12 UTC | 26 Oct 2026, 5:42:21 UTC | Completed and validated | 6,765.41 | 6,765.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673844 | 31615905 | 26 Oct 2026, 3:35:53 UTC | 26 Oct 2026, 3:43:12 UTC | Error while computing | 68.97 | 0.03 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673223 | 31614814 | 26 Oct 2026, 1:53:35 UTC | 26 Oct 2026, 3:37:04 UTC | Completed and validated | 5,671.63 | 5,671.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672654 | 31614781 | 26 Oct 2026, 0:03:43 UTC | 26 Oct 2026, 1:54:14 UTC | Completed and validated | 6,144.58 | 6,144.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (12) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (2)
Application: All (12) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (12) · 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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