All tasks for computer 641350
State: All (55) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (55) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (55) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689233 | 31630502 | 28 Oct 2026, 19:24:20 UTC | 2 Nov 2026, 19:24:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689234 | 31630503 | 28 Oct 2026, 19:24:20 UTC | 2 Nov 2026, 19:24:20 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685090 | 31626575 | 27 Oct 2026, 19:19:48 UTC | 27 Oct 2026, 19:50:32 UTC | Completed and validated | 1,821.06 | 1,697.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685091 | 31626576 | 27 Oct 2026, 19:19:48 UTC | 27 Oct 2026, 20:20:38 UTC | Completed and validated | 1,789.20 | 1,695.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684074 | 31625600 | 27 Oct 2026, 14:36:27 UTC | 27 Oct 2026, 15:06:52 UTC | Completed and validated | 1,796.05 | 1,690.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683060 | 31624641 | 27 Oct 2026, 10:16:06 UTC | 27 Oct 2026, 10:57:26 UTC | Completed and validated | 1,801.63 | 1,691.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682820 | 31624413 | 27 Oct 2026, 9:15:59 UTC | 27 Oct 2026, 10:27:18 UTC | Completed and validated | 1,761.13 | 1,656.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682343 | 31623962 | 27 Oct 2026, 7:26:18 UTC | 27 Oct 2026, 8:15:53 UTC | Completed and validated | 1,755.95 | 1,647.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682064 | 31623699 | 27 Oct 2026, 6:26:11 UTC | 27 Oct 2026, 7:46:32 UTC | Completed and validated | 1,761.74 | 1,651.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678995 | 31620793 | 26 Oct 2026, 19:08:50 UTC | 27 Oct 2026, 6:26:10 UTC | Completed and validated | 1,644.78 | 1,549.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38675221 | 31617205 | 26 Oct 2026, 7:39:16 UTC | 26 Oct 2026, 8:41:51 UTC | Completed and validated | 1,743.72 | 1,649.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668264 | 31610809 | 25 Oct 2026, 11:15:37 UTC | 25 Oct 2026, 12:14:31 UTC | Completed and validated | 1,755.39 | 1,677.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668265 | 31610810 | 25 Oct 2026, 11:15:37 UTC | 25 Oct 2026, 11:45:04 UTC | Completed and validated | 1,740.51 | 1,659.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668133 | 31610695 | 25 Oct 2026, 10:46:24 UTC | 25 Oct 2026, 11:15:54 UTC | Completed and validated | 1,739.68 | 1,658.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668007 | 31610575 | 25 Oct 2026, 10:17:00 UTC | 25 Oct 2026, 10:46:24 UTC | Completed and validated | 1,734.58 | 1,656.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667879 | 31610459 | 25 Oct 2026, 9:47:21 UTC | 25 Oct 2026, 10:16:43 UTC | Completed and validated | 1,734.49 | 1,659.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667683 | 31610269 | 25 Oct 2026, 8:58:49 UTC | 25 Oct 2026, 9:28:17 UTC | Completed and validated | 1,736.48 | 1,660.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667562 | 31610173 | 25 Oct 2026, 8:29:34 UTC | 25 Oct 2026, 8:59:06 UTC | Completed and validated | 1,738.83 | 1,655.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666718 | 31609519 | 25 Oct 2026, 6:33:02 UTC | 25 Oct 2026, 8:29:51 UTC | Completed and validated | 1,734.91 | 1,658.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666993 | 31609703 | 25 Oct 2026, 6:33:02 UTC | 25 Oct 2026, 8:00:43 UTC | Completed and validated | 1,738.07 | 1,655.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (55) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (53) · Invalid (0) · Error (0)
Application: All (55) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (55) · 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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