All tasks for computer 648286
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38663745 | 31606941 | 24 Oct 2026, 22:35:45 UTC | 24 Oct 2026, 22:59:09 UTC | Completed and validated | 1,352.26 | 1,291.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663508 | 31606715 | 24 Oct 2026, 22:08:40 UTC | 24 Oct 2026, 22:35:29 UTC | Completed and validated | 1,493.41 | 1,395.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663305 | 31606520 | 24 Oct 2026, 21:45:12 UTC | 24 Oct 2026, 22:10:30 UTC | Completed and validated | 1,465.96 | 1,403.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663108 | 31606336 | 24 Oct 2026, 21:19:54 UTC | 24 Oct 2026, 21:45:11 UTC | Completed and validated | 1,463.67 | 1,399.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662825 | 31606060 | 24 Oct 2026, 20:54:22 UTC | 24 Oct 2026, 21:19:54 UTC | Completed and validated | 1,461.67 | 1,400.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662609 | 31605858 | 24 Oct 2026, 19:54:40 UTC | 24 Oct 2026, 20:42:06 UTC | Completed and validated | 1,465.61 | 1,392.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662389 | 31605650 | 24 Oct 2026, 18:58:15 UTC | 24 Oct 2026, 19:54:39 UTC | Completed and validated | 1,341.27 | 1,280.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662108 | 31605377 | 24 Oct 2026, 17:46:49 UTC | 24 Oct 2026, 18:58:13 UTC | Completed and validated | 1,463.89 | 1,401.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660221 | 31603747 | 24 Oct 2026, 17:22:36 UTC | 24 Oct 2026, 18:58:13 UTC | Completed and validated | 1,198.66 | 1,158.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659936 | 31603468 | 24 Oct 2026, 16:49:05 UTC | 24 Oct 2026, 18:58:13 UTC | Completed and validated | 1,198.45 | 1,146.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661731 | 31605120 | 24 Oct 2026, 16:25:31 UTC | 24 Oct 2026, 18:58:13 UTC | Completed and validated | 1,466.42 | 1,401.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659644 | 31603186 | 24 Oct 2026, 16:02:43 UTC | 24 Oct 2026, 16:25:30 UTC | Completed and validated | 1,208.89 | 1,158.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656960 | 31600652 | 24 Oct 2026, 11:14:50 UTC | 24 Oct 2026, 11:38:22 UTC | Completed and validated | 1,361.91 | 1,298.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656533 | 31600252 | 24 Oct 2026, 10:49:34 UTC | 24 Oct 2026, 11:14:50 UTC | Completed and validated | 1,466.15 | 1,397.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656257 | 31599995 | 24 Oct 2026, 10:28:20 UTC | 24 Oct 2026, 10:49:33 UTC | Completed and validated | 1,231.07 | 1,178.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655836 | 31599587 | 24 Oct 2026, 10:03:04 UTC | 24 Oct 2026, 10:28:19 UTC | Completed and validated | 1,465.47 | 1,405.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655400 | 31599155 | 24 Oct 2026, 9:35:25 UTC | 24 Oct 2026, 10:01:27 UTC | Completed and validated | 1,505.83 | 1,434.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655305 | 31599060 | 24 Oct 2026, 9:31:28 UTC | 24 Oct 2026, 9:35:25 UTC | Error while computing | 85.76 | 0.48 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655291 | 31597897 | 24 Oct 2026, 9:22:45 UTC | 24 Oct 2026, 9:30:45 UTC | Error while computing | 100.56 | 0.39 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (17) · Invalid (0) · Error (2)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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