All tasks for computer 495923
State: All (180) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (179) · Invalid (0) · Error (1)
Application: All (180) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (180) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689205 | 31630475 | 28 Oct 2026, 19:11:14 UTC | 28 Oct 2026, 19:49:40 UTC | Completed and validated | 1,161.82 | 1,100.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689116 | 31630392 | 28 Oct 2026, 18:29:04 UTC | 28 Oct 2026, 19:30:14 UTC | Completed and validated | 1,151.13 | 1,090.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689084 | 31630361 | 28 Oct 2026, 18:13:40 UTC | 28 Oct 2026, 19:10:56 UTC | Completed and validated | 1,147.90 | 1,088.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689030 | 31630313 | 28 Oct 2026, 17:49:46 UTC | 28 Oct 2026, 18:51:46 UTC | Completed and validated | 1,148.51 | 1,091.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688963 | 31630253 | 28 Oct 2026, 17:15:53 UTC | 28 Oct 2026, 18:32:31 UTC | Completed and validated | 1,148.26 | 1,092.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688962 | 31630252 | 28 Oct 2026, 17:15:35 UTC | 28 Oct 2026, 18:13:22 UTC | Completed and validated | 1,153.87 | 1,097.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688883 | 31630180 | 28 Oct 2026, 16:40:19 UTC | 28 Oct 2026, 17:54:03 UTC | Completed and validated | 1,148.16 | 1,093.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688882 | 31630155 | 28 Oct 2026, 16:40:00 UTC | 28 Oct 2026, 17:34:51 UTC | Completed and validated | 1,147.48 | 1,089.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688879 | 31590909 | 28 Oct 2026, 16:39:43 UTC | 28 Oct 2026, 16:56:31 UTC | Completed and validated | 981.33 | 938.72 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688880 | 31630158 | 28 Oct 2026, 16:39:43 UTC | 28 Oct 2026, 17:15:35 UTC | Completed and validated | 1,144.06 | 1,092.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688816 | 31630126 | 28 Oct 2026, 16:19:55 UTC | 28 Oct 2026, 16:39:26 UTC | Completed and validated | 1,138.58 | 1,079.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688759 | 31630082 | 28 Oct 2026, 16:00:14 UTC | 28 Oct 2026, 16:19:37 UTC | Completed and validated | 1,138.47 | 1,087.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686568 | 31627998 | 28 Oct 2026, 3:15:13 UTC | 28 Oct 2026, 4:37:43 UTC | Completed and validated | 1,227.85 | 1,165.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686497 | 31627928 | 28 Oct 2026, 2:55:04 UTC | 28 Oct 2026, 4:17:11 UTC | Completed and validated | 1,243.43 | 1,182.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686495 | 31627926 | 28 Oct 2026, 2:54:46 UTC | 28 Oct 2026, 3:35:39 UTC | Completed and validated | 1,226.65 | 1,164.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686496 | 31627927 | 28 Oct 2026, 2:54:46 UTC | 28 Oct 2026, 3:56:17 UTC | Completed and validated | 1,233.28 | 1,174.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686314 | 31627749 | 28 Oct 2026, 1:54:21 UTC | 28 Oct 2026, 3:15:13 UTC | Completed and validated | 1,216.61 | 1,153.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686280 | 31627655 | 28 Oct 2026, 1:40:58 UTC | 28 Oct 2026, 2:54:46 UTC | Completed and validated | 1,207.62 | 1,152.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686248 | 31627686 | 28 Oct 2026, 1:32:34 UTC | 28 Oct 2026, 2:34:34 UTC | Completed and validated | 1,746.22 | 1,681.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686174 | 31627612 | 28 Oct 2026, 1:06:23 UTC | 28 Oct 2026, 2:05:21 UTC | Completed and validated | 1,983.45 | 1,913.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (180) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (179) · Invalid (0) · Error (1)
Application: All (180) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (180) · 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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