All tasks for computer 654418
State: All (135) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (132) · Invalid (0) · Error (0)
Application: All (135) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (135) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38674678 | 31616706 | 26 Oct 2026, 6:01:27 UTC | 31 Oct 2026, 6:01:27 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674677 | 31616705 | 26 Oct 2026, 6:01:26 UTC | 31 Oct 2026, 6:01:26 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674675 | 31616704 | 26 Oct 2026, 6:01:10 UTC | 31 Oct 2026, 6:01:10 UTC | In progress | --- | --- | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674610 | 31616641 | 26 Oct 2026, 5:48:30 UTC | 26 Oct 2026, 6:01:10 UTC | Completed and validated | 678.96 | 602.43 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674358 | 31616399 | 26 Oct 2026, 5:04:36 UTC | 26 Oct 2026, 5:49:48 UTC | Completed and validated | 678.00 | 602.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674301 | 31616345 | 26 Oct 2026, 4:53:32 UTC | 26 Oct 2026, 5:38:30 UTC | Completed and validated | 677.05 | 601.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674300 | 31616344 | 26 Oct 2026, 4:53:31 UTC | 26 Oct 2026, 5:27:13 UTC | Completed and validated | 678.03 | 602.07 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674170 | 31616216 | 26 Oct 2026, 4:30:39 UTC | 26 Oct 2026, 5:15:52 UTC | Completed and validated | 676.46 | 601.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674102 | 31616153 | 26 Oct 2026, 4:19:24 UTC | 26 Oct 2026, 5:04:36 UTC | Completed and validated | 680.03 | 603.96 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674040 | 31616092 | 26 Oct 2026, 4:08:20 UTC | 26 Oct 2026, 4:53:15 UTC | Completed and validated | 676.93 | 601.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38674041 | 31616093 | 26 Oct 2026, 4:08:20 UTC | 26 Oct 2026, 4:41:59 UTC | Completed and validated | 675.92 | 602.81 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673927 | 31615982 | 26 Oct 2026, 3:48:19 UTC | 26 Oct 2026, 4:30:39 UTC | Completed and validated | 675.97 | 602.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673852 | 31615913 | 26 Oct 2026, 3:37:02 UTC | 26 Oct 2026, 4:19:24 UTC | Completed and validated | 680.03 | 603.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673801 | 31615864 | 26 Oct 2026, 3:26:16 UTC | 26 Oct 2026, 4:08:03 UTC | Completed and validated | 678.01 | 601.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673775 | 31615838 | 26 Oct 2026, 3:23:04 UTC | 26 Oct 2026, 3:45:21 UTC | Completed and validated | 677.00 | 601.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673776 | 31615839 | 26 Oct 2026, 3:23:04 UTC | 26 Oct 2026, 3:56:42 UTC | Completed and validated | 678.99 | 603.18 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673577 | 31615648 | 26 Oct 2026, 2:48:56 UTC | 26 Oct 2026, 3:34:05 UTC | Completed and validated | 676.96 | 601.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673571 | 31615642 | 26 Oct 2026, 2:47:49 UTC | 26 Oct 2026, 3:22:47 UTC | Completed and validated | 675.93 | 602.23 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673572 | 31615643 | 26 Oct 2026, 2:47:49 UTC | 26 Oct 2026, 3:11:31 UTC | Completed and validated | 677.92 | 602.39 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
| 38673509 | 31615581 | 26 Oct 2026, 2:37:39 UTC | 26 Oct 2026, 3:00:10 UTC | Completed and validated | 676.90 | 601.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) x86_64-pc-linux-gnu |
State: All (135) · In progress (3) · Validation pending (0) · Validation inconclusive (0) · Valid (132) · Invalid (0) · Error (0)
Application: All (135) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (135) · 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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