All tasks for computer 642513
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683134 | 31624713 | 27 Oct 2026, 10:35:13 UTC | 27 Oct 2026, 19:47:28 UTC | Completed and validated | 3,531.88 | 3,361.60 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38680798 | 31622498 | 27 Oct 2026, 1:33:12 UTC | 27 Oct 2026, 9:35:08 UTC | Completed and validated | 3,503.42 | 3,347.60 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38679724 | 31621488 | 26 Oct 2026, 21:31:12 UTC | 26 Oct 2026, 22:32:57 UTC | Completed and validated | 3,494.54 | 3,361.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38678427 | 31620246 | 26 Oct 2026, 17:22:34 UTC | 26 Oct 2026, 19:30:58 UTC | Completed and validated | 3,856.21 | 3,674.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38677117 | 31619000 | 26 Oct 2026, 13:20:11 UTC | 26 Oct 2026, 14:44:09 UTC | Completed and validated | 3,523.74 | 3,368.26 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38670680 | 31612912 | 25 Oct 2026, 18:15:59 UTC | 25 Oct 2026, 19:16:26 UTC | Completed and validated | 3,500.86 | 3,351.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668289 | 31610806 | 25 Oct 2026, 11:18:43 UTC | 25 Oct 2026, 12:12:46 UTC | Error while computing | 2,610.68 | 2,482.39 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38668286 | 31610829 | 25 Oct 2026, 11:18:43 UTC | 25 Oct 2026, 13:13:57 UTC | Completed and validated | 3,733.79 | 3,622.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666761 | 31609543 | 25 Oct 2026, 4:58:38 UTC | 25 Oct 2026, 7:08:42 UTC | Completed and validated | 3,555.08 | 3,418.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38666790 | 31609496 | 25 Oct 2026, 4:58:37 UTC | 25 Oct 2026, 6:09:20 UTC | Completed and validated | 3,525.26 | 3,367.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665762 | 31598615 | 25 Oct 2026, 1:57:47 UTC | 25 Oct 2026, 2:59:48 UTC | Completed and validated | 3,551.87 | 3,381.49 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38665723 | 31608792 | 25 Oct 2026, 1:57:47 UTC | 25 Oct 2026, 3:58:31 UTC | Completed and validated | 3,511.92 | 3,360.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664505 | 31607650 | 24 Oct 2026, 23:43:09 UTC | 25 Oct 2026, 2:00:32 UTC | Completed and validated | 3,762.18 | 3,638.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38664511 | 31607655 | 24 Oct 2026, 23:43:09 UTC | 25 Oct 2026, 0:57:41 UTC | Completed and validated | 3,542.46 | 3,400.21 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38663125 | 31606351 | 24 Oct 2026, 21:22:47 UTC | 24 Oct 2026, 22:43:01 UTC | Completed and validated | 3,772.58 | 3,632.24 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661990 | 31605356 | 24 Oct 2026, 16:45:18 UTC | 24 Oct 2026, 22:43:01 UTC | Completed and validated | 3,798.98 | 3,646.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38661964 | 31605331 | 24 Oct 2026, 16:45:17 UTC | 24 Oct 2026, 22:43:01 UTC | Completed and validated | 3,841.76 | 3,705.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660887 | 31604352 | 24 Oct 2026, 15:03:50 UTC | 24 Oct 2026, 22:43:01 UTC | Completed and validated | 3,624.20 | 3,425.35 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38660907 | 31604367 | 24 Oct 2026, 15:03:50 UTC | 24 Oct 2026, 16:01:45 UTC | Completed and validated | 3,446.09 | 3,321.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38658646 | 31602220 | 24 Oct 2026, 13:01:39 UTC | 24 Oct 2026, 14:03:44 UTC | Completed and validated | 3,657.66 | 3,561.96 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (29) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (28) · Invalid (0) · Error (1)
Application: All (29) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (29) · 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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