All tasks for computer 523908
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (0)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683884 | 31625422 | 27 Oct 2026, 13:48:05 UTC | 27 Oct 2026, 14:33:26 UTC | Completed and validated | 1,000.61 | 962.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683789 | 31625334 | 27 Oct 2026, 13:19:56 UTC | 27 Oct 2026, 14:17:41 UTC | Completed and validated | 1,737.10 | 1,644.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683785 | 31625330 | 27 Oct 2026, 13:19:30 UTC | 27 Oct 2026, 14:16:37 UTC | Completed and validated | 1,735.33 | 1,641.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683781 | 31625326 | 27 Oct 2026, 13:19:08 UTC | 27 Oct 2026, 13:48:41 UTC | Completed and validated | 1,734.31 | 1,642.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683675 | 31625226 | 27 Oct 2026, 12:48:10 UTC | 27 Oct 2026, 13:19:07 UTC | Completed and validated | 1,792.78 | 1,682.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683676 | 31625227 | 27 Oct 2026, 12:48:10 UTC | 27 Oct 2026, 13:47:42 UTC | Completed and validated | 1,724.76 | 1,629.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683677 | 31625228 | 27 Oct 2026, 12:48:10 UTC | 27 Oct 2026, 13:19:07 UTC | Completed and validated | 1,792.78 | 1,690.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683561 | 31625115 | 27 Oct 2026, 12:17:56 UTC | 27 Oct 2026, 12:47:49 UTC | Completed and validated | 1,746.14 | 1,654.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683557 | 31625111 | 27 Oct 2026, 12:17:32 UTC | 27 Oct 2026, 12:47:49 UTC | Completed and validated | 1,745.64 | 1,648.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683424 | 31624982 | 27 Oct 2026, 11:47:44 UTC | 27 Oct 2026, 12:17:32 UTC | Completed and validated | 1,738.30 | 1,640.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38683421 | 31624979 | 27 Oct 2026, 11:47:09 UTC | 27 Oct 2026, 12:16:59 UTC | Completed and validated | 1,742.68 | 1,651.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682572 | 31624176 | 27 Oct 2026, 8:15:44 UTC | 27 Oct 2026, 8:46:46 UTC | Completed and validated | 1,807.98 | 1,707.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682571 | 31624175 | 27 Oct 2026, 8:15:43 UTC | 27 Oct 2026, 8:46:46 UTC | Completed and validated | 1,807.98 | 1,705.75 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681345 | 31623014 | 27 Oct 2026, 3:36:26 UTC | 27 Oct 2026, 4:35:48 UTC | Completed and validated | 1,754.04 | 1,659.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681347 | 31623016 | 27 Oct 2026, 3:36:26 UTC | 27 Oct 2026, 4:06:46 UTC | Completed and validated | 1,760.61 | 1,666.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681348 | 31623017 | 27 Oct 2026, 3:36:26 UTC | 27 Oct 2026, 4:35:48 UTC | Completed and validated | 1,745.89 | 1,648.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681344 | 31623013 | 27 Oct 2026, 3:36:02 UTC | 27 Oct 2026, 4:06:07 UTC | Completed and validated | 1,757.95 | 1,659.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681231 | 31622907 | 27 Oct 2026, 3:10:36 UTC | 27 Oct 2026, 3:36:02 UTC | Completed and validated | 1,466.66 | 1,387.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38681178 | 31622857 | 27 Oct 2026, 3:00:11 UTC | 27 Oct 2026, 3:29:51 UTC | Completed and validated | 1,614.98 | 1,533.25 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38680936 | 31622631 | 27 Oct 2026, 2:07:09 UTC | 27 Oct 2026, 3:02:52 UTC | Completed and validated | 1,520.93 | 1,424.92 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (75) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (75) · Invalid (0) · Error (0)
Application: All (75) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (75) · 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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