All tasks for computer 654804
State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (67) · Invalid (0) · Error (4)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689671 | 31630905 | 28 Oct 2026, 22:43:46 UTC | 28 Oct 2026, 23:24:38 UTC | Completed and validated | 1,179.98 | 1,110.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689670 | 31630904 | 28 Oct 2026, 22:43:30 UTC | 28 Oct 2026, 23:03:52 UTC | Completed and validated | 1,176.78 | 1,122.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689604 | 31630841 | 28 Oct 2026, 22:11:10 UTC | 28 Oct 2026, 22:31:41 UTC | Completed and validated | 1,178.71 | 1,112.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689375 | 31630638 | 28 Oct 2026, 20:34:57 UTC | 28 Oct 2026, 20:59:06 UTC | Completed and validated | 1,208.21 | 1,145.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688773 | 31630095 | 28 Oct 2026, 16:04:34 UTC | 28 Oct 2026, 16:30:03 UTC | Completed and validated | 1,347.36 | 1,288.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688668 | 31629995 | 28 Oct 2026, 15:29:35 UTC | 28 Oct 2026, 16:04:16 UTC | Completed and validated | 1,313.89 | 1,280.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688630 | 31629960 | 28 Oct 2026, 15:15:40 UTC | 28 Oct 2026, 15:41:23 UTC | Completed and validated | 1,335.60 | 1,270.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686318 | 31627753 | 28 Oct 2026, 1:55:45 UTC | 28 Oct 2026, 2:20:25 UTC | Completed and validated | 1,324.24 | 1,218.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680241 | 31621971 | 26 Oct 2026, 23:17:14 UTC | 26 Oct 2026, 23:45:37 UTC | Completed and validated | 1,293.17 | 1,293.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680019 | 31621765 | 26 Oct 2026, 22:32:03 UTC | 26 Oct 2026, 23:20:18 UTC | Completed and validated | 1,348.29 | 1,285.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679768 | 31621531 | 26 Oct 2026, 21:42:17 UTC | 26 Oct 2026, 22:10:30 UTC | Completed and validated | 1,277.06 | 1,274.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679769 | 31621532 | 26 Oct 2026, 21:42:17 UTC | 26 Oct 2026, 22:58:08 UTC | Completed and validated | 1,440.11 | 1,371.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679770 | 31621533 | 26 Oct 2026, 21:42:17 UTC | 26 Oct 2026, 22:32:03 UTC | Completed and validated | 1,298.83 | 1,298.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679608 | 31621378 | 26 Oct 2026, 21:08:42 UTC | 26 Oct 2026, 21:35:28 UTC | Completed and validated | 1,339.20 | 1,319.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679349 | 31621125 | 26 Oct 2026, 20:15:42 UTC | 26 Oct 2026, 20:41:19 UTC | Completed and validated | 1,302.24 | 1,268.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38679204 | 31620321 | 26 Oct 2026, 19:48:59 UTC | 26 Oct 2026, 20:15:42 UTC | Completed and validated | 1,290.24 | 1,263.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678895 | 31620699 | 26 Oct 2026, 18:50:55 UTC | 26 Oct 2026, 19:18:08 UTC | Completed and validated | 1,288.28 | 1,238.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678896 | 31620700 | 26 Oct 2026, 18:50:55 UTC | 26 Oct 2026, 19:40:26 UTC | Completed and validated | 1,293.27 | 1,236.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678706 | 31620514 | 26 Oct 2026, 18:14:39 UTC | 26 Oct 2026, 18:50:39 UTC | Completed and validated | 1,278.90 | 1,233.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678592 | 31620405 | 26 Oct 2026, 17:54:08 UTC | 26 Oct 2026, 18:20:10 UTC | Completed and validated | 1,307.46 | 1,249.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (71) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (67) · Invalid (0) · Error (4)
Application: All (71) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (71) · 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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