All tasks for computer 607579
State: All (50) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38687573 | 31628958 | 28 Oct 2026, 8:33:42 UTC | 28 Oct 2026, 10:05:46 UTC | Completed and validated | 1,691.31 | 1,555.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687418 | 31628809 | 28 Oct 2026, 7:41:34 UTC | 28 Oct 2026, 8:12:38 UTC | Completed and validated | 1,832.19 | 1,724.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687308 | 31628701 | 28 Oct 2026, 7:04:21 UTC | 28 Oct 2026, 7:41:16 UTC | Completed and validated | 1,795.93 | 1,679.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684809 | 31626311 | 27 Oct 2026, 18:05:57 UTC | 27 Oct 2026, 19:07:21 UTC | Completed and validated | 1,808.24 | 1,714.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684810 | 31626312 | 27 Oct 2026, 18:05:57 UTC | 27 Oct 2026, 18:37:05 UTC | Completed and validated | 1,822.70 | 1,732.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684228 | 31625748 | 27 Oct 2026, 15:19:27 UTC | 27 Oct 2026, 18:06:21 UTC | Completed and validated | 1,812.74 | 1,723.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684003 | 31625533 | 27 Oct 2026, 14:19:18 UTC | 27 Oct 2026, 17:35:59 UTC | Completed and validated | 1,672.03 | 1,573.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684004 | 31625534 | 27 Oct 2026, 14:19:18 UTC | 27 Oct 2026, 15:23:54 UTC | Completed and validated | 1,784.28 | 1,681.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682380 | 31621199 | 27 Oct 2026, 7:35:44 UTC | 27 Oct 2026, 11:29:38 UTC | Completed and validated | 1,821.60 | 1,768.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682237 | 31620118 | 27 Oct 2026, 7:05:11 UTC | 27 Oct 2026, 7:35:44 UTC | Completed and validated | 1,796.38 | 1,690.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670841 | 31613068 | 25 Oct 2026, 18:42:41 UTC | 25 Oct 2026, 19:19:22 UTC | Completed and validated | 1,834.53 | 1,731.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670370 | 31612624 | 25 Oct 2026, 17:19:40 UTC | 25 Oct 2026, 18:42:41 UTC | Completed and validated | 1,785.81 | 1,682.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668248 | 31610796 | 25 Oct 2026, 11:11:09 UTC | 25 Oct 2026, 12:59:09 UTC | Completed and validated | 1,665.07 | 1,570.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668249 | 31610797 | 25 Oct 2026, 11:11:09 UTC | 25 Oct 2026, 12:17:54 UTC | Completed and validated | 1,643.55 | 1,533.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668246 | 31610794 | 25 Oct 2026, 11:11:08 UTC | 25 Oct 2026, 13:27:56 UTC | Completed and validated | 1,721.00 | 1,656.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666763 | 31609545 | 25 Oct 2026, 5:16:35 UTC | 25 Oct 2026, 11:30:54 UTC | Completed and validated | 1,671.29 | 1,540.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666839 | 31609542 | 25 Oct 2026, 5:16:35 UTC | 25 Oct 2026, 10:14:36 UTC | Completed and validated | 1,719.78 | 1,596.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666852 | 31609493 | 25 Oct 2026, 5:16:35 UTC | 25 Oct 2026, 10:14:36 UTC | Completed and validated | 1,713.06 | 1,593.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662051 | 31604941 | 24 Oct 2026, 17:39:14 UTC | 25 Oct 2026, 5:16:54 UTC | Completed and validated | 1,862.56 | 1,764.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659883 | 31603420 | 24 Oct 2026, 16:39:08 UTC | 25 Oct 2026, 5:16:33 UTC | Completed and validated | 1,354.19 | 1,258.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (50) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (50) · Invalid (0) · Error (0)
Application: All (50) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (50) · 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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