All tasks for computer 652922
State: All (154) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (153) · Invalid (0) · Error (1)
Application: All (154) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (154) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689238 | 31630507 | 28 Oct 2026, 19:27:09 UTC | 28 Oct 2026, 19:53:57 UTC | Completed and validated | 1,143.37 | 1,049.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689212 | 31630482 | 28 Oct 2026, 19:14:44 UTC | 28 Oct 2026, 19:34:28 UTC | Completed and validated | 1,150.58 | 1,074.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689166 | 31630440 | 28 Oct 2026, 18:55:02 UTC | 28 Oct 2026, 19:14:28 UTC | Completed and validated | 1,132.93 | 1,040.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689124 | 31630400 | 28 Oct 2026, 18:33:46 UTC | 28 Oct 2026, 18:54:44 UTC | Completed and validated | 1,221.44 | 1,131.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688999 | 31630285 | 28 Oct 2026, 17:33:24 UTC | 28 Oct 2026, 17:53:44 UTC | Completed and validated | 1,184.81 | 1,090.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688220 | 31629566 | 28 Oct 2026, 12:28:22 UTC | 28 Oct 2026, 12:49:06 UTC | Completed and validated | 1,145.82 | 1,068.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687842 | 31629217 | 28 Oct 2026, 10:06:50 UTC | 28 Oct 2026, 10:55:24 UTC | Completed and validated | 1,171.64 | 1,079.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687759 | 31629140 | 28 Oct 2026, 9:36:59 UTC | 28 Oct 2026, 10:35:31 UTC | Completed and validated | 1,190.97 | 1,082.95 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687704 | 31629086 | 28 Oct 2026, 9:16:53 UTC | 28 Oct 2026, 9:56:15 UTC | Completed and validated | 1,142.41 | 1,066.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687705 | 31629087 | 28 Oct 2026, 9:16:53 UTC | 28 Oct 2026, 10:19:26 UTC | Completed and validated | 1,171.18 | 1,080.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687518 | 31628904 | 28 Oct 2026, 8:16:36 UTC | 28 Oct 2026, 9:16:36 UTC | Completed and validated | 1,217.71 | 1,124.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687519 | 31628905 | 28 Oct 2026, 8:16:36 UTC | 28 Oct 2026, 9:36:42 UTC | Completed and validated | 1,215.47 | 1,132.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687397 | 31628788 | 28 Oct 2026, 7:36:55 UTC | 28 Oct 2026, 8:56:28 UTC | Completed and validated | 1,211.12 | 1,124.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687347 | 31628739 | 28 Oct 2026, 7:17:49 UTC | 28 Oct 2026, 8:35:36 UTC | Completed and validated | 1,142.49 | 1,043.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687345 | 31628737 | 28 Oct 2026, 7:17:32 UTC | 28 Oct 2026, 8:16:19 UTC | Completed and validated | 1,201.44 | 1,096.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687222 | 31628616 | 28 Oct 2026, 6:37:33 UTC | 28 Oct 2026, 7:56:13 UTC | Completed and validated | 1,139.00 | 1,053.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687223 | 31628617 | 28 Oct 2026, 6:37:33 UTC | 28 Oct 2026, 7:36:38 UTC | Completed and validated | 1,157.91 | 1,058.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687178 | 31628576 | 28 Oct 2026, 6:24:54 UTC | 28 Oct 2026, 7:17:32 UTC | Completed and validated | 1,186.58 | 1,081.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687103 | 31628509 | 28 Oct 2026, 6:02:54 UTC | 28 Oct 2026, 6:57:48 UTC | Completed and validated | 1,184.60 | 1,079.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687102 | 31628508 | 28 Oct 2026, 6:02:37 UTC | 28 Oct 2026, 6:37:16 UTC | Completed and validated | 1,187.20 | 1,105.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (154) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (153) · Invalid (0) · Error (1)
Application: All (154) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (154) · 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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