All tasks for computer 652765
State: All (27) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (3)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38684472 | 31625986 | 27 Oct 2026, 16:31:38 UTC | 27 Oct 2026, 16:37:04 UTC | Error while computing | 217.96 | 4.92 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684016 | 31625546 | 27 Oct 2026, 14:22:16 UTC | 27 Oct 2026, 14:28:18 UTC | Error while computing | 200.15 | 4.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684017 | 31625547 | 27 Oct 2026, 14:22:16 UTC | 27 Oct 2026, 14:31:30 UTC | Error while computing | 196.54 | 5.25 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677826 | 31619681 | 26 Oct 2026, 15:32:25 UTC | 26 Oct 2026, 18:10:38 UTC | Completed and validated | 4,576.66 | 4,444.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677058 | 31618943 | 26 Oct 2026, 13:09:32 UTC | 26 Oct 2026, 16:53:44 UTC | Completed and validated | 4,204.41 | 4,067.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670646 | 31612881 | 25 Oct 2026, 18:10:14 UTC | 26 Oct 2026, 14:32:19 UTC | Completed and validated | 4,918.92 | 4,718.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670647 | 31612882 | 25 Oct 2026, 18:10:14 UTC | 26 Oct 2026, 15:43:14 UTC | Completed and validated | 4,223.13 | 4,074.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670112 | 31612386 | 25 Oct 2026, 16:31:25 UTC | 26 Oct 2026, 13:09:32 UTC | Completed and validated | 4,822.73 | 4,724.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668869 | 31611293 | 25 Oct 2026, 12:59:29 UTC | 25 Oct 2026, 18:10:14 UTC | Completed and validated | 4,739.09 | 4,649.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668752 | 31611157 | 25 Oct 2026, 12:39:53 UTC | 25 Oct 2026, 16:50:41 UTC | Completed and validated | 4,740.48 | 4,662.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668753 | 31611163 | 25 Oct 2026, 12:39:53 UTC | 25 Oct 2026, 15:31:13 UTC | Completed and validated | 4,223.85 | 4,072.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668754 | 31611201 | 25 Oct 2026, 12:39:52 UTC | 25 Oct 2026, 14:20:11 UTC | Completed and validated | 4,816.05 | 4,721.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38668412 | 31610877 | 25 Oct 2026, 11:40:32 UTC | 25 Oct 2026, 12:59:28 UTC | Completed and validated | 4,675.29 | 4,592.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667731 | 31610329 | 25 Oct 2026, 9:12:19 UTC | 25 Oct 2026, 11:40:32 UTC | Completed and validated | 4,177.80 | 4,031.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667194 | 31609857 | 25 Oct 2026, 6:47:29 UTC | 25 Oct 2026, 10:30:18 UTC | Completed and validated | 4,652.82 | 4,542.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659896 | 31603433 | 24 Oct 2026, 16:41:01 UTC | 25 Oct 2026, 9:12:18 UTC | Completed and validated | 4,100.72 | 3,981.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659391 | 31602941 | 24 Oct 2026, 15:19:54 UTC | 25 Oct 2026, 8:03:24 UTC | Completed and validated | 4,509.12 | 4,388.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658647 | 31599343 | 24 Oct 2026, 14:11:23 UTC | 25 Oct 2026, 6:47:29 UTC | Completed and validated | 4,980.47 | 4,889.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657977 | 31601588 | 24 Oct 2026, 12:51:02 UTC | 25 Oct 2026, 6:30:19 UTC | Completed and validated | 4,829.79 | 4,764.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657244 | 31600561 | 24 Oct 2026, 11:40:49 UTC | 24 Oct 2026, 15:40:54 UTC | Completed and validated | 4,832.45 | 4,754.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (27) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (24) · Invalid (0) · Error (3)
Application: All (27) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (27) · 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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