All tasks for computer 641545
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38673969 | 31616024 | 26 Oct 2026, 3:56:19 UTC | 26 Oct 2026, 4:41:19 UTC | Completed and validated | 1,656.86 | 1,656.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673696 | 31615761 | 26 Oct 2026, 3:10:08 UTC | 26 Oct 2026, 3:56:19 UTC | Completed and validated | 1,676.16 | 1,676.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672734 | 31614856 | 26 Oct 2026, 0:17:46 UTC | 26 Oct 2026, 1:06:47 UTC | Completed and validated | 1,675.66 | 1,675.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672481 | 31614619 | 25 Oct 2026, 23:32:21 UTC | 26 Oct 2026, 0:27:17 UTC | Completed and validated | 1,649.77 | 1,649.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662941 | 31606173 | 24 Oct 2026, 21:08:45 UTC | 25 Oct 2026, 23:44:31 UTC | Completed and validated | 1,411.44 | 1,411.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659986 | 31603518 | 24 Oct 2026, 16:58:29 UTC | 25 Oct 2026, 23:43:10 UTC | Completed and validated | 1,362.72 | 1,362.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657707 | 31601336 | 24 Oct 2026, 12:22:39 UTC | 25 Oct 2026, 21:25:39 UTC | Completed and validated | 1,437.25 | 1,437.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656583 | 31600301 | 24 Oct 2026, 10:47:56 UTC | 25 Oct 2026, 21:25:39 UTC | Completed and validated | 1,549.78 | 1,549.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655948 | 31599697 | 24 Oct 2026, 10:15:43 UTC | 24 Oct 2026, 10:59:17 UTC | Completed and validated | 1,807.39 | 1,726.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655416 | 31599171 | 24 Oct 2026, 9:35:14 UTC | 24 Oct 2026, 10:27:20 UTC | Completed and validated | 1,705.95 | 1,705.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655281 | 31598125 | 24 Oct 2026, 8:50:45 UTC | 24 Oct 2026, 9:47:31 UTC | Completed and validated | 1,779.89 | 1,692.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654911 | 31598701 | 24 Oct 2026, 8:06:17 UTC | 24 Oct 2026, 9:47:31 UTC | Completed and validated | 1,618.02 | 1,553.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654552 | 31598364 | 24 Oct 2026, 7:31:27 UTC | 24 Oct 2026, 8:09:28 UTC | Completed and validated | 1,603.70 | 1,534.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654160 | 31597997 | 24 Oct 2026, 6:49:22 UTC | 24 Oct 2026, 7:42:02 UTC | Completed and validated | 1,535.42 | 1,449.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653707 | 31597200 | 24 Oct 2026, 6:10:54 UTC | 24 Oct 2026, 7:13:34 UTC | Completed and validated | 1,283.33 | 1,268.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653297 | 31596885 | 24 Oct 2026, 5:33:23 UTC | 24 Oct 2026, 6:10:53 UTC | Error while computing | 1,359.89 | 1,274.31 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652575 | 31596716 | 24 Oct 2026, 4:19:51 UTC | 24 Oct 2026, 5:48:06 UTC | Completed and validated | 1,624.70 | 1,568.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649160 | 31593828 | 24 Oct 2026, 3:50:21 UTC | 24 Oct 2026, 4:31:21 UTC | Completed and validated | 1,427.10 | 1,359.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652127 | 31596276 | 24 Oct 2026, 3:21:35 UTC | 24 Oct 2026, 4:01:29 UTC | Completed and validated | 1,586.87 | 1,563.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651865 | 31596161 | 24 Oct 2026, 2:49:51 UTC | 24 Oct 2026, 3:32:36 UTC | Completed and validated | 1,581.90 | 1,499.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (1)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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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