All tasks for computer 655011
State: All (65) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (57) · Invalid (0) · Error (6)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38700043 | 31640381 | 6 Nov 2026, 16:12:07 UTC | 11 Nov 2026, 16:12:07 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700027 | 31640365 | 6 Nov 2026, 14:44:40 UTC | 11 Nov 2026, 14:44:40 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38700024 | 31638010 | 6 Nov 2026, 14:34:38 UTC | 6 Nov 2026, 18:29:40 UTC | Completed and validated | 4,767.05 | 4,361.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699980 | 31640320 | 6 Nov 2026, 11:48:50 UTC | 6 Nov 2026, 17:09:42 UTC | Completed and validated | 4,783.82 | 4,370.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699970 | 31640306 | 6 Nov 2026, 10:58:28 UTC | 6 Nov 2026, 15:50:05 UTC | Completed and validated | 4,785.77 | 4,385.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699957 | 31640300 | 6 Nov 2026, 9:56:13 UTC | 6 Nov 2026, 14:29:56 UTC | Completed and validated | 4,825.67 | 4,417.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699951 | 31640297 | 6 Nov 2026, 9:26:12 UTC | 6 Nov 2026, 13:09:18 UTC | Completed and validated | 4,846.24 | 4,437.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699580 | 31639969 | 4 Nov 2026, 18:09:56 UTC | 6 Nov 2026, 11:48:32 UTC | Completed and validated | 4,723.33 | 4,337.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699579 | 31639968 | 4 Nov 2026, 18:09:16 UTC | 6 Nov 2026, 10:29:10 UTC | Completed and validated | 4,673.52 | 4,305.52 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699569 | 31639959 | 4 Nov 2026, 17:07:49 UTC | 6 Nov 2026, 9:09:27 UTC | Completed and validated | 4,721.87 | 4,307.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699526 | 31639919 | 4 Nov 2026, 13:32:38 UTC | 4 Nov 2026, 18:27:05 UTC | Completed and validated | 4,695.87 | 4,346.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699495 | 31639892 | 4 Nov 2026, 11:56:23 UTC | 4 Nov 2026, 17:08:46 UTC | Completed and validated | 4,677.41 | 4,318.61 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699483 | 31639881 | 4 Nov 2026, 11:09:41 UTC | 4 Nov 2026, 15:50:42 UTC | Completed and validated | 4,692.07 | 4,291.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699477 | 31639875 | 4 Nov 2026, 10:36:31 UTC | 4 Nov 2026, 14:32:03 UTC | Completed and validated | 4,721.54 | 4,322.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699467 | 31639865 | 4 Nov 2026, 9:48:51 UTC | 4 Nov 2026, 13:13:04 UTC | Completed and validated | 4,673.30 | 4,311.55 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699427 | 31639830 | 4 Nov 2026, 7:22:47 UTC | 4 Nov 2026, 11:54:45 UTC | Completed and validated | 4,550.96 | 4,282.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699421 | 31639824 | 4 Nov 2026, 7:00:32 UTC | 4 Nov 2026, 10:36:14 UTC | Completed and validated | 4,773.31 | 4,382.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699178 | 31639607 | 3 Nov 2026, 17:57:39 UTC | 4 Nov 2026, 9:16:28 UTC | Completed and validated | 4,746.02 | 4,355.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699143 | 31639574 | 3 Nov 2026, 16:16:59 UTC | 4 Nov 2026, 7:56:07 UTC | Completed and validated | 4,498.14 | 4,074.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699103 | 31639540 | 3 Nov 2026, 14:19:31 UTC | 3 Nov 2026, 19:34:52 UTC | Completed and validated | 4,676.88 | 4,288.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (65) · In progress (2) · Validation pending (0) · Validation inconclusive (0) · Valid (57) · Invalid (0) · Error (6)
Application: All (65) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (65) · 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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