All tasks for computer 647196
State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687896 | 31629267 | 28 Oct 2026, 10:24:51 UTC | 28 Oct 2026, 13:57:31 UTC | Completed and validated | 5,023.04 | 4,240.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664373 | 31607528 | 24 Oct 2026, 23:32:30 UTC | 26 Oct 2026, 11:43:54 UTC | Completed and validated | 50,251.12 | 45,857.39 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659614 | 31603156 | 24 Oct 2026, 15:55:19 UTC | 24 Oct 2026, 21:32:19 UTC | Completed and validated | 4,977.19 | 4,127.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658145 | 31601745 | 24 Oct 2026, 12:31:02 UTC | 24 Oct 2026, 14:28:36 UTC | Completed and validated | 5,811.89 | 4,920.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658139 | 31594589 | 24 Oct 2026, 12:31:01 UTC | 24 Oct 2026, 15:55:18 UTC | Completed and validated | 5,123.01 | 4,372.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655008 | 31598789 | 24 Oct 2026, 8:15:30 UTC | 24 Oct 2026, 12:50:43 UTC | Completed and validated | 5,839.08 | 5,050.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655009 | 31598790 | 24 Oct 2026, 8:15:30 UTC | 24 Oct 2026, 10:09:58 UTC | Completed and validated | 5,358.02 | 4,635.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652967 | 31597021 | 24 Oct 2026, 5:17:43 UTC | 24 Oct 2026, 7:01:49 UTC | Completed and validated | 5,373.01 | 4,652.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653091 | 31597114 | 24 Oct 2026, 5:17:43 UTC | 24 Oct 2026, 8:39:50 UTC | Completed and validated | 5,497.57 | 4,678.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651585 | 31595859 | 24 Oct 2026, 2:09:32 UTC | 24 Oct 2026, 3:26:46 UTC | Completed and validated | 4,453.70 | 3,840.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38596056 | 31552151 | 24 Mar 2026, 11:00:53 UTC | 24 Mar 2026, 11:30:46 UTC | Error while computing | 470.22 | 124.56 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (10) · Invalid (0) · Error (1)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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