All tasks for computer 654681
State: All (58) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (0)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38664270 | 31607438 | 24 Oct 2026, 23:25:01 UTC | 29 Oct 2026, 23:25:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664273 | 31607441 | 24 Oct 2026, 23:25:00 UTC | 29 Oct 2026, 23:25:00 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664074 | 31607215 | 24 Oct 2026, 23:10:48 UTC | 29 Oct 2026, 23:10:48 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664075 | 31607249 | 24 Oct 2026, 23:10:48 UTC | 29 Oct 2026, 23:10:48 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659904 | 31603439 | 24 Oct 2026, 16:41:28 UTC | 24 Oct 2026, 22:56:08 UTC | Completed and validated | 1,390.30 | 1,319.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659714 | 31603254 | 24 Oct 2026, 16:10:07 UTC | 24 Oct 2026, 22:56:08 UTC | Completed and validated | 1,389.94 | 1,314.14 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659521 | 31603066 | 24 Oct 2026, 15:41:12 UTC | 24 Oct 2026, 22:56:08 UTC | Completed and validated | 1,391.40 | 1,317.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38659280 | 31602831 | 24 Oct 2026, 15:05:59 UTC | 24 Oct 2026, 22:56:08 UTC | Completed and validated | 1,394.56 | 1,313.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660637 | 31604124 | 24 Oct 2026, 14:36:34 UTC | 24 Oct 2026, 16:41:27 UTC | Completed and validated | 1,603.06 | 1,520.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660400 | 31603911 | 24 Oct 2026, 14:13:24 UTC | 24 Oct 2026, 16:10:06 UTC | Completed and validated | 1,731.12 | 1,649.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660013 | 31603544 | 24 Oct 2026, 13:50:06 UTC | 24 Oct 2026, 15:41:12 UTC | Completed and validated | 2,106.95 | 2,024.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38658211 | 31601806 | 24 Oct 2026, 13:20:42 UTC | 24 Oct 2026, 15:05:58 UTC | Completed and validated | 1,761.17 | 1,668.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657983 | 31601594 | 24 Oct 2026, 12:51:21 UTC | 24 Oct 2026, 14:36:34 UTC | Completed and validated | 1,391.87 | 1,307.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657732 | 31601358 | 24 Oct 2026, 12:28:01 UTC | 24 Oct 2026, 14:13:24 UTC | Completed and validated | 1,389.57 | 1,317.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38657557 | 31601196 | 24 Oct 2026, 11:52:49 UTC | 24 Oct 2026, 13:50:06 UTC | Completed and validated | 1,758.41 | 1,680.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656396 | 31600125 | 24 Oct 2026, 11:23:28 UTC | 24 Oct 2026, 13:20:42 UTC | Completed and validated | 1,759.42 | 1,681.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656640 | 31600354 | 24 Oct 2026, 10:54:01 UTC | 24 Oct 2026, 12:51:20 UTC | Completed and validated | 1,390.53 | 1,313.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656179 | 31599922 | 24 Oct 2026, 10:24:45 UTC | 24 Oct 2026, 12:28:01 UTC | Completed and validated | 2,111.50 | 2,023.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655755 | 31599507 | 24 Oct 2026, 9:56:07 UTC | 24 Oct 2026, 11:52:48 UTC | Completed and validated | 1,756.16 | 1,676.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655756 | 31599508 | 24 Oct 2026, 9:56:07 UTC | 24 Oct 2026, 11:23:28 UTC | Completed and validated | 1,763.62 | 1,678.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (58) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (54) · Invalid (0) · Error (0)
Application: All (58) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (58) · 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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