All tasks for computer 629480
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38684917 | 31626416 | 27 Oct 2026, 18:33:42 UTC | 27 Oct 2026, 19:03:06 UTC | Completed and validated | 1,497.04 | 1,420.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38677809 | 31619665 | 26 Oct 2026, 15:28:28 UTC | 26 Oct 2026, 16:00:24 UTC | Completed and validated | 1,583.07 | 1,445.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665884 | 31608929 | 25 Oct 2026, 2:53:30 UTC | 25 Oct 2026, 4:54:24 UTC | Error while computing | 5,609.14 | 5,552.88 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665968 | 31609003 | 25 Oct 2026, 2:07:34 UTC | 25 Oct 2026, 2:53:30 UTC | Completed and validated | 1,499.97 | 1,420.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666007 | 31609041 | 25 Oct 2026, 2:07:33 UTC | 25 Oct 2026, 3:19:16 UTC | Completed and validated | 1,540.14 | 1,445.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664720 | 31607849 | 24 Oct 2026, 23:57:56 UTC | 25 Oct 2026, 1:07:27 UTC | Completed and validated | 1,528.36 | 1,452.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38651693 | 31596022 | 24 Oct 2026, 2:27:34 UTC | 25 Oct 2026, 1:07:27 UTC | Completed and validated | 1,435.70 | 1,401.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650374 | 31594882 | 23 Oct 2026, 23:37:10 UTC | 24 Oct 2026, 0:27:18 UTC | Completed and validated | 1,605.49 | 1,495.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648249 | 31592958 | 23 Oct 2026, 23:11:22 UTC | 24 Oct 2026, 0:00:22 UTC | Completed and validated | 1,390.22 | 1,280.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650032 | 31594567 | 23 Oct 2026, 22:46:18 UTC | 23 Oct 2026, 23:37:10 UTC | Completed and validated | 1,533.97 | 1,432.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649782 | 31594359 | 23 Oct 2026, 22:21:53 UTC | 23 Oct 2026, 23:11:22 UTC | Completed and validated | 1,496.23 | 1,400.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38649585 | 31594199 | 23 Oct 2026, 22:01:07 UTC | 23 Oct 2026, 22:46:18 UTC | Completed and validated | 1,458.03 | 1,365.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648064 | 31592782 | 23 Oct 2026, 21:40:10 UTC | 23 Oct 2026, 22:21:53 UTC | Completed and validated | 1,228.75 | 1,169.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647958 | 31592678 | 23 Oct 2026, 21:18:58 UTC | 23 Oct 2026, 22:01:07 UTC | Completed and validated | 1,250.23 | 1,171.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647855 | 31592576 | 23 Oct 2026, 20:56:51 UTC | 23 Oct 2026, 21:40:10 UTC | Completed and validated | 1,267.73 | 1,192.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647786 | 31592513 | 23 Oct 2026, 20:53:00 UTC | 23 Oct 2026, 21:18:58 UTC | Completed and validated | 1,256.46 | 1,186.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647571 | 31592299 | 23 Oct 2026, 20:29:10 UTC | 23 Oct 2026, 20:56:51 UTC | Completed and validated | 1,247.95 | 1,181.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646242 | 31591196 | 23 Oct 2026, 17:17:48 UTC | 23 Oct 2026, 19:10:32 UTC | Completed and validated | 1,133.36 | 1,122.13 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38646115 | 31591072 | 23 Oct 2026, 16:51:20 UTC | 23 Oct 2026, 17:17:48 UTC | Completed and validated | 1,230.18 | 1,152.28 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38645737 | 31590700 | 23 Oct 2026, 16:23:55 UTC | 23 Oct 2026, 16:51:20 UTC | Completed and validated | 1,270.49 | 1,179.00 | 1,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (20) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (1)
Application: All (20) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (20) · 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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