All tasks for computer 596137
State: All (172) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (170) · Invalid (0) · Error (0)
Application: All (172) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (172) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700030 | 31640368 | 6 Nov 2026, 14:54:39 UTC | 11 Nov 2026, 14:54:39 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700020 | 31640359 | 6 Nov 2026, 14:12:55 UTC | 11 Nov 2026, 14:12:55 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700015 | 31640354 | 6 Nov 2026, 13:38:32 UTC | 6 Nov 2026, 14:56:24 UTC | Completed and validated | 4,579.08 | 4,279.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700010 | 31640349 | 6 Nov 2026, 13:29:07 UTC | 6 Nov 2026, 14:44:22 UTC | Completed and validated | 4,437.96 | 4,156.00 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699979 | 31640319 | 6 Nov 2026, 11:47:29 UTC | 6 Nov 2026, 12:43:51 UTC | Completed and validated | 3,309.61 | 3,108.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699966 | 31640307 | 6 Nov 2026, 10:29:28 UTC | 6 Nov 2026, 11:27:57 UTC | Completed and validated | 3,443.38 | 3,216.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699582 | 31639971 | 4 Nov 2026, 18:25:26 UTC | 6 Nov 2026, 10:41:53 UTC | Completed and validated | 3,304.86 | 3,057.94 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699555 | 31639945 | 4 Nov 2026, 15:35:23 UTC | 4 Nov 2026, 16:53:47 UTC | Completed and validated | 4,623.39 | 4,325.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699556 | 31639946 | 4 Nov 2026, 15:35:23 UTC | 4 Nov 2026, 17:16:30 UTC | Completed and validated | 4,063.26 | 3,822.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699546 | 31639937 | 4 Nov 2026, 15:03:21 UTC | 4 Nov 2026, 16:08:20 UTC | Completed and validated | 3,814.99 | 3,572.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699533 | 31639925 | 4 Nov 2026, 13:56:45 UTC | 4 Nov 2026, 14:52:46 UTC | Completed and validated | 3,239.32 | 3,043.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699508 | 31639902 | 4 Nov 2026, 12:35:08 UTC | 4 Nov 2026, 13:30:19 UTC | Completed and validated | 3,240.12 | 3,032.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699489 | 31634316 | 4 Nov 2026, 11:30:42 UTC | 4 Nov 2026, 12:26:24 UTC | Completed and validated | 3,262.38 | 3,060.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699468 | 31639866 | 4 Nov 2026, 9:51:42 UTC | 4 Nov 2026, 11:18:48 UTC | Completed and validated | 4,293.86 | 4,029.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699464 | 31639863 | 4 Nov 2026, 9:43:40 UTC | 4 Nov 2026, 11:02:09 UTC | Completed and validated | 4,648.06 | 4,340.20 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699458 | 31634126 | 4 Nov 2026, 9:05:38 UTC | 4 Nov 2026, 10:07:04 UTC | Completed and validated | 3,621.50 | 3,374.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699438 | 31639841 | 4 Nov 2026, 7:57:37 UTC | 4 Nov 2026, 9:00:41 UTC | Completed and validated | 3,722.55 | 3,482.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699423 | 31639826 | 4 Nov 2026, 7:09:03 UTC | 4 Nov 2026, 8:26:02 UTC | Completed and validated | 4,537.92 | 4,231.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699417 | 31639820 | 4 Nov 2026, 6:47:52 UTC | 4 Nov 2026, 7:57:19 UTC | Completed and validated | 4,099.01 | 3,811.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699281 | 31639695 | 3 Nov 2026, 22:53:59 UTC | 4 Nov 2026, 6:47:35 UTC | Completed and validated | 3,716.04 | 3,480.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (172) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (170) · Invalid (0) · Error (0)
Application: All (172) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (172) · 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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