All tasks for computer 550227
State: All (96) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (96) · Invalid (0) · Error (0)
Application: All (96) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (96) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688928 | 31630221 | 28 Oct 2026, 17:04:23 UTC | 28 Oct 2026, 18:36:25 UTC | Completed and validated | 5,420.55 | 4,679.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687464 | 31628854 | 28 Oct 2026, 7:57:17 UTC | 28 Oct 2026, 11:00:51 UTC | Completed and validated | 5,343.57 | 4,619.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687459 | 31628849 | 28 Oct 2026, 7:55:44 UTC | 28 Oct 2026, 9:52:46 UTC | Completed and validated | 5,322.28 | 4,553.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686812 | 31628224 | 28 Oct 2026, 4:31:53 UTC | 28 Oct 2026, 9:31:07 UTC | Completed and validated | 5,481.27 | 4,663.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686813 | 31628225 | 28 Oct 2026, 4:31:53 UTC | 28 Oct 2026, 8:22:08 UTC | Completed and validated | 5,307.05 | 4,533.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686672 | 31628094 | 28 Oct 2026, 3:49:57 UTC | 28 Oct 2026, 7:57:17 UTC | Completed and validated | 5,551.01 | 4,684.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686399 | 31627832 | 28 Oct 2026, 2:17:14 UTC | 28 Oct 2026, 6:51:05 UTC | Completed and validated | 5,236.62 | 4,540.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686322 | 31627757 | 28 Oct 2026, 1:57:05 UTC | 28 Oct 2026, 6:21:23 UTC | Completed and validated | 5,553.00 | 4,713.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686281 | 31627717 | 28 Oct 2026, 1:41:09 UTC | 28 Oct 2026, 4:45:59 UTC | Completed and validated | 5,552.14 | 4,731.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686282 | 31627718 | 28 Oct 2026, 1:41:09 UTC | 28 Oct 2026, 5:20:01 UTC | Completed and validated | 5,253.52 | 4,553.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685817 | 31627271 | 27 Oct 2026, 23:08:33 UTC | 28 Oct 2026, 3:49:36 UTC | Completed and validated | 5,421.31 | 4,620.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685818 | 31627272 | 27 Oct 2026, 23:08:33 UTC | 28 Oct 2026, 3:10:20 UTC | Completed and validated | 5,597.38 | 4,768.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685382 | 31626851 | 27 Oct 2026, 20:48:02 UTC | 28 Oct 2026, 2:16:53 UTC | Completed and validated | 5,270.43 | 4,562.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685383 | 31626852 | 27 Oct 2026, 20:48:02 UTC | 28 Oct 2026, 1:33:57 UTC | Completed and validated | 5,502.36 | 4,766.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685384 | 31626853 | 27 Oct 2026, 20:48:02 UTC | 28 Oct 2026, 0:46:16 UTC | Completed and validated | 5,340.69 | 4,631.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685251 | 31593279 | 27 Oct 2026, 20:10:48 UTC | 27 Oct 2026, 23:58:36 UTC | Completed and validated | 5,593.00 | 4,675.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684942 | 31626440 | 27 Oct 2026, 18:41:54 UTC | 27 Oct 2026, 23:12:53 UTC | Completed and validated | 5,453.44 | 4,662.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684943 | 31626441 | 27 Oct 2026, 18:41:53 UTC | 27 Oct 2026, 22:22:36 UTC | Completed and validated | 5,528.62 | 4,803.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684756 | 31626261 | 27 Oct 2026, 17:51:19 UTC | 27 Oct 2026, 21:39:39 UTC | Completed and validated | 5,192.28 | 4,566.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684663 | 31626170 | 27 Oct 2026, 17:23:32 UTC | 27 Oct 2026, 20:47:42 UTC | Completed and validated | 5,448.91 | 4,739.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (96) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (96) · Invalid (0) · Error (0)
Application: All (96) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (96) · 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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