All tasks for computer 652372
State: All (79) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (3)
Application: All (79) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (79) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38689076 | 31630354 | 28 Oct 2026, 18:09:37 UTC | 28 Oct 2026, 19:37:34 UTC | Completed and validated | 3,210.49 | 3,044.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38689039 | 31630320 | 28 Oct 2026, 17:52:05 UTC | 28 Oct 2026, 18:47:11 UTC | Completed and validated | 3,064.32 | 2,953.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38688279 | 31629638 | 28 Oct 2026, 12:49:33 UTC | 28 Oct 2026, 13:54:14 UTC | Completed and validated | 3,186.71 | 3,022.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687988 | 31629358 | 28 Oct 2026, 10:55:27 UTC | 28 Oct 2026, 13:00:56 UTC | Completed and validated | 3,240.68 | 3,128.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687989 | 31629359 | 28 Oct 2026, 10:55:27 UTC | 28 Oct 2026, 12:06:44 UTC | Completed and validated | 3,243.16 | 3,065.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687877 | 31629248 | 28 Oct 2026, 10:18:31 UTC | 28 Oct 2026, 11:12:32 UTC | Completed and validated | 3,186.13 | 3,067.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687472 | 31628862 | 28 Oct 2026, 7:59:42 UTC | 28 Oct 2026, 8:53:38 UTC | Completed and validated | 3,182.41 | 3,049.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687226 | 31628620 | 28 Oct 2026, 6:38:15 UTC | 28 Oct 2026, 7:59:42 UTC | Completed and validated | 3,161.27 | 3,042.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687138 | 31628543 | 28 Oct 2026, 6:12:41 UTC | 28 Oct 2026, 7:06:47 UTC | Completed and validated | 3,191.53 | 3,005.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686969 | 31628375 | 28 Oct 2026, 5:18:34 UTC | 28 Oct 2026, 6:12:41 UTC | Completed and validated | 3,189.03 | 3,003.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686795 | 31628208 | 28 Oct 2026, 4:24:30 UTC | 28 Oct 2026, 5:18:18 UTC | Completed and validated | 3,160.84 | 2,983.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686487 | 31627882 | 28 Oct 2026, 2:51:49 UTC | 28 Oct 2026, 3:51:24 UTC | Completed and validated | 3,069.12 | 2,959.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686350 | 31627784 | 28 Oct 2026, 2:04:05 UTC | 28 Oct 2026, 2:58:47 UTC | Completed and validated | 3,219.09 | 3,088.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686180 | 31627618 | 28 Oct 2026, 1:08:53 UTC | 28 Oct 2026, 2:03:47 UTC | Completed and validated | 3,236.68 | 3,052.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685867 | 31627321 | 27 Oct 2026, 23:20:57 UTC | 28 Oct 2026, 0:14:45 UTC | Completed and validated | 3,165.00 | 3,026.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685868 | 31627322 | 27 Oct 2026, 23:20:57 UTC | 28 Oct 2026, 1:08:36 UTC | Completed and validated | 3,225.11 | 3,108.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685586 | 31627048 | 27 Oct 2026, 21:52:09 UTC | 27 Oct 2026, 23:20:57 UTC | Completed and validated | 3,173.39 | 2,997.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685528 | 31626992 | 27 Oct 2026, 21:33:47 UTC | 27 Oct 2026, 22:27:52 UTC | Completed and validated | 3,157.19 | 3,055.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685358 | 31626828 | 27 Oct 2026, 20:40:33 UTC | 27 Oct 2026, 21:35:04 UTC | Completed and validated | 3,216.99 | 3,024.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38685004 | 31626496 | 27 Oct 2026, 18:57:45 UTC | 27 Oct 2026, 19:52:51 UTC | Completed and validated | 3,250.57 | 3,128.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (79) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (76) · Invalid (0) · Error (3)
Application: All (79) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (79) · 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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