All tasks for computer 593343
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680133 | 31621872 | 26 Oct 2026, 22:55:44 UTC | 27 Oct 2026, 0:05:33 UTC | Completed and validated | 4,060.54 | 3,772.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676097 | 31618033 | 26 Oct 2026, 10:14:23 UTC | 26 Oct 2026, 22:55:44 UTC | Completed and validated | 4,033.33 | 3,749.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666229 | 31609025 | 25 Oct 2026, 2:38:48 UTC | 26 Oct 2026, 21:46:45 UTC | Completed and validated | 3,970.50 | 3,655.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665567 | 31608657 | 25 Oct 2026, 1:26:20 UTC | 26 Oct 2026, 11:35:40 UTC | Completed and validated | 36,762.97 | 36,020.67 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664880 | 31607894 | 25 Oct 2026, 0:18:58 UTC | 25 Oct 2026, 2:53:51 UTC | Completed and validated | 4,008.85 | 3,720.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664212 | 31607382 | 24 Oct 2026, 23:20:54 UTC | 25 Oct 2026, 1:45:58 UTC | Completed and validated | 4,018.79 | 3,729.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663480 | 31606687 | 24 Oct 2026, 22:04:33 UTC | 25 Oct 2026, 0:38:34 UTC | Completed and validated | 3,991.49 | 3,732.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658070 | 31601675 | 24 Oct 2026, 12:58:42 UTC | 24 Oct 2026, 23:31:48 UTC | Completed and validated | 3,899.60 | 3,654.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657887 | 31601506 | 24 Oct 2026, 12:44:35 UTC | 24 Oct 2026, 22:24:43 UTC | Completed and validated | 3,951.85 | 3,699.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657364 | 31601021 | 24 Oct 2026, 11:40:06 UTC | 24 Oct 2026, 12:58:41 UTC | Completed and validated | 3,859.55 | 3,622.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656143 | 31599886 | 24 Oct 2026, 10:21:23 UTC | 24 Oct 2026, 11:53:56 UTC | Completed and validated | 3,387.74 | 3,208.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655070 | 31598850 | 24 Oct 2026, 8:22:09 UTC | 24 Oct 2026, 10:35:04 UTC | Completed and validated | 3,585.89 | 3,377.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38654456 | 31598275 | 24 Oct 2026, 7:20:30 UTC | 24 Oct 2026, 8:35:09 UTC | Completed and validated | 3,662.30 | 3,462.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653841 | 31597652 | 24 Oct 2026, 6:19:26 UTC | 24 Oct 2026, 7:33:35 UTC | Completed and validated | 3,633.19 | 3,445.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653174 | 31597180 | 24 Oct 2026, 5:18:32 UTC | 24 Oct 2026, 6:32:15 UTC | Completed and validated | 3,628.95 | 3,444.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649299 | 31593957 | 24 Oct 2026, 4:17:50 UTC | 24 Oct 2026, 5:31:13 UTC | Completed and validated | 3,560.71 | 3,394.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652137 | 31596372 | 24 Oct 2026, 3:22:58 UTC | 24 Oct 2026, 4:31:19 UTC | Completed and validated | 3,622.26 | 3,432.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648678 | 31593371 | 24 Oct 2026, 2:23:11 UTC | 24 Oct 2026, 3:30:27 UTC | Completed and validated | 3,566.89 | 3,396.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651226 | 31595648 | 24 Oct 2026, 1:21:44 UTC | 24 Oct 2026, 2:30:36 UTC | Completed and validated | 3,624.42 | 3,461.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650392 | 31594899 | 24 Oct 2026, 0:20:24 UTC | 24 Oct 2026, 1:28:49 UTC | Completed and validated | 3,626.36 | 3,460.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (21) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (21) · Invalid (0) · Error (0)
Application: All (21) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (21) · 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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