All tasks for computer 652185
State: All (243) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (237) · Invalid (0) · Error (2)
Application: All (243) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (243) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700036 | 31640374 | 6 Nov 2026, 15:28:00 UTC | 11 Nov 2026, 15:28:00 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700029 | 31640367 | 6 Nov 2026, 14:54:28 UTC | 11 Nov 2026, 14:54:28 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700025 | 31640363 | 6 Nov 2026, 14:39:01 UTC | 11 Nov 2026, 14:39:01 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700006 | 31640345 | 6 Nov 2026, 13:13:08 UTC | 11 Nov 2026, 13:13:08 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700002 | 31640341 | 6 Nov 2026, 13:09:42 UTC | 6 Nov 2026, 15:05:34 UTC | Completed and validated | 5,538.14 | 5,457.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699997 | 31640336 | 6 Nov 2026, 12:53:37 UTC | 6 Nov 2026, 14:39:49 UTC | Completed and validated | 5,197.75 | 5,120.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699971 | 31640311 | 6 Nov 2026, 10:58:30 UTC | 6 Nov 2026, 12:40:32 UTC | Error while computing | 3,194.89 | 3,109.86 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699962 | 31640298 | 6 Nov 2026, 10:17:58 UTC | 6 Nov 2026, 12:10:46 UTC | Completed and validated | 5,214.91 | 5,070.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699960 | 31640303 | 6 Nov 2026, 10:11:45 UTC | 6 Nov 2026, 11:47:16 UTC | Completed and validated | 4,770.75 | 4,641.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699945 | 31640291 | 6 Nov 2026, 9:06:47 UTC | 6 Nov 2026, 10:11:29 UTC | Completed and validated | 3,291.19 | 3,210.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699936 | 31640283 | 6 Nov 2026, 7:13:16 UTC | 6 Nov 2026, 8:10:46 UTC | Completed and validated | 3,286.08 | 3,193.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699931 | 31640278 | 6 Nov 2026, 5:21:47 UTC | 6 Nov 2026, 6:17:54 UTC | Completed and validated | 3,330.67 | 3,244.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699919 | 31640269 | 6 Nov 2026, 2:47:32 UTC | 6 Nov 2026, 3:59:47 UTC | Completed and validated | 4,274.53 | 4,139.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699920 | 31640270 | 6 Nov 2026, 2:47:32 UTC | 6 Nov 2026, 3:59:47 UTC | Completed and validated | 4,278.54 | 4,134.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699892 | 31640208 | 5 Nov 2026, 23:17:16 UTC | 6 Nov 2026, 1:25:46 UTC | Completed and validated | 3,573.34 | 3,472.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699891 | 31640247 | 5 Nov 2026, 23:07:45 UTC | 6 Nov 2026, 0:38:50 UTC | Completed and validated | 5,208.71 | 5,072.31 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699889 | 31640246 | 5 Nov 2026, 22:55:44 UTC | 6 Nov 2026, 0:25:58 UTC | Completed and validated | 4,976.76 | 4,844.59 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699873 | 31640231 | 5 Nov 2026, 20:40:48 UTC | 5 Nov 2026, 22:18:02 UTC | Completed and validated | 3,312.34 | 3,225.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699837 | 31640199 | 5 Nov 2026, 17:49:23 UTC | 5 Nov 2026, 19:41:47 UTC | Completed and validated | 4,351.28 | 4,231.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699825 | 31640188 | 5 Nov 2026, 16:34:32 UTC | 5 Nov 2026, 19:17:45 UTC | Completed and validated | 5,315.02 | 5,167.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (243) · In progress (4) · Validation pending (0) · Validation inconclusive (0) · Valid (237) · Invalid (0) · Error (2)
Application: All (243) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (243) · 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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