All tasks for computer 640732
State: All (140) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (139) · Invalid (0) · Error (1)
Application: All (140) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (140) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38685646 | 31627107 | 27 Oct 2026, 22:12:53 UTC | 27 Oct 2026, 22:45:24 UTC | Completed and validated | 1,799.70 | 1,508.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685527 | 31626991 | 27 Oct 2026, 21:33:03 UTC | 27 Oct 2026, 22:12:29 UTC | Completed and validated | 1,774.43 | 1,473.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685488 | 31626954 | 27 Oct 2026, 21:17:37 UTC | 27 Oct 2026, 21:45:13 UTC | Completed and validated | 1,415.08 | 1,415.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685394 | 31626861 | 27 Oct 2026, 20:50:02 UTC | 27 Oct 2026, 21:42:08 UTC | Completed and validated | 1,435.79 | 1,421.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685392 | 31626859 | 27 Oct 2026, 20:49:35 UTC | 27 Oct 2026, 21:17:12 UTC | Completed and validated | 1,336.61 | 1,268.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685339 | 31626810 | 27 Oct 2026, 20:35:07 UTC | 27 Oct 2026, 21:20:17 UTC | Completed and validated | 1,812.71 | 1,427.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685314 | 31626789 | 27 Oct 2026, 20:27:24 UTC | 27 Oct 2026, 20:54:45 UTC | Completed and validated | 1,308.98 | 1,308.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685278 | 31626753 | 27 Oct 2026, 20:18:26 UTC | 27 Oct 2026, 20:49:35 UTC | Completed and validated | 1,498.71 | 1,249.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685172 | 31626653 | 27 Oct 2026, 19:47:34 UTC | 27 Oct 2026, 20:18:03 UTC | Completed and validated | 1,594.63 | 1,496.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684826 | 31626327 | 27 Oct 2026, 18:11:19 UTC | 27 Oct 2026, 18:42:44 UTC | Completed and validated | 1,370.52 | 1,370.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684774 | 31626278 | 27 Oct 2026, 17:55:10 UTC | 27 Oct 2026, 18:37:00 UTC | Completed and validated | 1,315.35 | 1,174.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684748 | 31626253 | 27 Oct 2026, 17:48:03 UTC | 27 Oct 2026, 18:18:11 UTC | Completed and validated | 1,322.32 | 1,222.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684693 | 31626200 | 27 Oct 2026, 17:33:33 UTC | 27 Oct 2026, 18:10:53 UTC | Completed and validated | 1,402.92 | 1,249.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684547 | 31626058 | 27 Oct 2026, 16:54:03 UTC | 27 Oct 2026, 17:47:38 UTC | Completed and validated | 1,306.03 | 1,306.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684548 | 31626059 | 27 Oct 2026, 16:54:03 UTC | 27 Oct 2026, 17:44:24 UTC | Completed and validated | 1,341.88 | 1,149.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684549 | 31626060 | 27 Oct 2026, 16:54:03 UTC | 27 Oct 2026, 17:23:57 UTC | Completed and validated | 1,397.44 | 1,397.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684430 | 31625945 | 27 Oct 2026, 16:18:43 UTC | 27 Oct 2026, 17:18:22 UTC | Completed and validated | 1,445.13 | 1,445.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684431 | 31625946 | 27 Oct 2026, 16:18:43 UTC | 27 Oct 2026, 16:53:12 UTC | Completed and validated | 1,456.00 | 1,408.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684427 | 31625942 | 27 Oct 2026, 16:18:11 UTC | 27 Oct 2026, 16:52:47 UTC | Completed and validated | 1,452.91 | 1,420.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683333 | 31624900 | 27 Oct 2026, 11:24:55 UTC | 27 Oct 2026, 11:55:39 UTC | Completed and validated | 1,670.84 | 1,596.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (140) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (139) · Invalid (0) · Error (1)
Application: All (140) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (140) · 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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