All tasks for computer 636059
State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38676544 | 31618370 | 26 Oct 2026, 11:38:28 UTC | 27 Oct 2026, 5:49:05 UTC | Completed and validated | 5,191.81 | 1,698.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38676546 | 31618452 | 26 Oct 2026, 11:38:28 UTC | 27 Oct 2026, 0:12:09 UTC | Completed and validated | 3,894.35 | 1,531.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672671 | 31614795 | 26 Oct 2026, 0:07:23 UTC | 26 Oct 2026, 3:45:06 UTC | Completed and validated | 4,995.22 | 1,376.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667660 | 31610239 | 25 Oct 2026, 8:54:01 UTC | 25 Oct 2026, 10:27:34 UTC | Completed and validated | 2,644.94 | 1,282.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667661 | 31610262 | 25 Oct 2026, 8:54:01 UTC | 25 Oct 2026, 9:43:32 UTC | Completed and validated | 2,695.55 | 1,248.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663172 | 31606395 | 24 Oct 2026, 21:28:47 UTC | 24 Oct 2026, 22:27:47 UTC | Completed and validated | 3,151.94 | 1,365.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663173 | 31606396 | 24 Oct 2026, 21:28:47 UTC | 25 Oct 2026, 1:31:40 UTC | Completed and validated | 4,057.81 | 1,478.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651422 | 31595810 | 24 Oct 2026, 2:29:40 UTC | 24 Oct 2026, 3:41:09 UTC | Completed and validated | 3,818.10 | 1,392.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651704 | 31596033 | 24 Oct 2026, 2:29:40 UTC | 24 Oct 2026, 6:37:42 UTC | Completed and validated | 3,886.19 | 1,416.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651710 | 31596037 | 24 Oct 2026, 2:29:40 UTC | 24 Oct 2026, 7:31:59 UTC | Completed and validated | 3,265.68 | 1,372.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649793 | 31594369 | 23 Oct 2026, 22:19:50 UTC | 24 Oct 2026, 0:18:07 UTC | Completed and validated | 4,457.84 | 1,364.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (11) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (11) · Invalid (0) · Error (0)
Application: All (11) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (11) · 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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