All tasks for computer 626472
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38669917 | 31612210 | 25 Oct 2026, 15:56:32 UTC | 25 Oct 2026, 17:26:41 UTC | Completed and validated | 1,205.94 | 1,119.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669918 | 31612211 | 25 Oct 2026, 15:56:32 UTC | 25 Oct 2026, 18:10:45 UTC | Completed and validated | 1,317.46 | 1,247.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669919 | 31612212 | 25 Oct 2026, 15:56:32 UTC | 25 Oct 2026, 17:48:42 UTC | Completed and validated | 1,314.57 | 1,247.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669571 | 31611883 | 25 Oct 2026, 14:59:28 UTC | 25 Oct 2026, 16:14:47 UTC | Completed and validated | 1,105.76 | 1,042.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669459 | 31611803 | 25 Oct 2026, 14:38:52 UTC | 25 Oct 2026, 15:56:16 UTC | Completed and validated | 1,101.33 | 1,032.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669460 | 31611804 | 25 Oct 2026, 14:38:52 UTC | 25 Oct 2026, 14:59:27 UTC | Completed and validated | 1,196.12 | 1,134.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669462 | 31611806 | 25 Oct 2026, 14:38:52 UTC | 25 Oct 2026, 15:19:32 UTC | Completed and validated | 1,197.43 | 1,137.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669461 | 31611805 | 25 Oct 2026, 14:38:51 UTC | 25 Oct 2026, 15:37:49 UTC | Completed and validated | 1,093.15 | 1,020.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669226 | 31611541 | 25 Oct 2026, 14:00:03 UTC | 25 Oct 2026, 14:38:34 UTC | Completed and validated | 1,091.28 | 1,026.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669190 | 31611571 | 25 Oct 2026, 13:54:27 UTC | 25 Oct 2026, 14:20:13 UTC | Completed and validated | 1,202.84 | 1,133.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38669012 | 31611360 | 25 Oct 2026, 13:23:48 UTC | 25 Oct 2026, 14:00:03 UTC | Completed and validated | 1,090.11 | 1,022.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668895 | 31611314 | 25 Oct 2026, 13:04:27 UTC | 25 Oct 2026, 13:41:47 UTC | Completed and validated | 1,090.10 | 1,023.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668894 | 31611313 | 25 Oct 2026, 13:04:10 UTC | 25 Oct 2026, 13:23:31 UTC | Completed and validated | 1,123.50 | 1,058.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668650 | 31611090 | 25 Oct 2026, 12:22:18 UTC | 25 Oct 2026, 12:42:09 UTC | Completed and validated | 1,121.42 | 1,033.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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