All tasks for computer 590389
State: All (111) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (111) · Invalid (0) · Error (0)
Application: All (111) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (111) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38688385 | 31629738 | 28 Oct 2026, 13:34:28 UTC | 28 Oct 2026, 15:01:40 UTC | Completed and validated | 2,684.13 | 2,043.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687632 | 31629016 | 28 Oct 2026, 8:51:58 UTC | 28 Oct 2026, 10:56:46 UTC | Completed and validated | 3,087.86 | 2,291.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687577 | 31628962 | 28 Oct 2026, 8:34:56 UTC | 28 Oct 2026, 10:38:38 UTC | Completed and validated | 3,444.81 | 2,415.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687369 | 31628761 | 28 Oct 2026, 7:27:47 UTC | 28 Oct 2026, 8:34:37 UTC | Completed and validated | 3,231.93 | 2,283.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38687176 | 31628574 | 28 Oct 2026, 6:23:20 UTC | 28 Oct 2026, 7:27:47 UTC | Completed and validated | 3,368.00 | 2,393.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38686842 | 31628251 | 28 Oct 2026, 4:39:31 UTC | 28 Oct 2026, 6:12:22 UTC | Completed and validated | 3,832.93 | 2,184.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38684054 | 31625581 | 27 Oct 2026, 14:31:14 UTC | 27 Oct 2026, 15:57:51 UTC | Completed and validated | 3,509.97 | 2,288.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683092 | 31624672 | 27 Oct 2026, 10:24:06 UTC | 27 Oct 2026, 12:24:33 UTC | Completed and validated | 2,815.76 | 2,136.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683093 | 31624673 | 27 Oct 2026, 10:24:06 UTC | 27 Oct 2026, 12:03:09 UTC | Completed and validated | 4,073.59 | 1,865.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681229 | 31622905 | 27 Oct 2026, 3:09:56 UTC | 27 Oct 2026, 9:26:13 UTC | Completed and validated | 2,619.11 | 2,034.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681142 | 31622824 | 27 Oct 2026, 2:51:02 UTC | 27 Oct 2026, 4:58:27 UTC | Completed and validated | 2,555.43 | 2,025.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680908 | 31622604 | 27 Oct 2026, 2:05:36 UTC | 27 Oct 2026, 4:42:26 UTC | Completed and validated | 3,369.96 | 2,135.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680849 | 31622548 | 27 Oct 2026, 1:56:34 UTC | 27 Oct 2026, 4:15:46 UTC | Completed and validated | 3,155.63 | 2,237.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680842 | 31622541 | 27 Oct 2026, 1:53:28 UTC | 27 Oct 2026, 3:23:03 UTC | Completed and validated | 3,008.24 | 2,347.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680843 | 31622542 | 27 Oct 2026, 1:53:28 UTC | 27 Oct 2026, 3:46:06 UTC | Completed and validated | 3,297.84 | 2,473.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680814 | 31622514 | 27 Oct 2026, 1:37:57 UTC | 27 Oct 2026, 2:51:01 UTC | Completed and validated | 3,286.08 | 2,460.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680777 | 31622477 | 27 Oct 2026, 1:26:36 UTC | 27 Oct 2026, 2:32:47 UTC | Completed and validated | 2,996.87 | 2,339.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680672 | 31622381 | 27 Oct 2026, 0:48:33 UTC | 27 Oct 2026, 1:56:12 UTC | Completed and validated | 3,010.10 | 2,539.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678798 | 31620603 | 26 Oct 2026, 18:31:19 UTC | 26 Oct 2026, 19:47:43 UTC | Completed and validated | 2,653.59 | 2,481.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38678115 | 31619953 | 26 Oct 2026, 16:26:00 UTC | 26 Oct 2026, 18:31:02 UTC | Completed and validated | 2,836.59 | 2,648.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (111) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (111) · Invalid (0) · Error (0)
Application: All (111) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (111) · 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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