All tasks for computer 654792
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38667035 | 31608518 | 25 Oct 2026, 6:13:52 UTC | 25 Oct 2026, 8:00:18 UTC | Completed and validated | 1,228.65 | 1,170.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666076 | 31609105 | 25 Oct 2026, 6:13:52 UTC | 25 Oct 2026, 7:38:06 UTC | Completed and validated | 1,166.16 | 1,112.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664822 | 31607947 | 25 Oct 2026, 6:13:52 UTC | 25 Oct 2026, 7:17:35 UTC | Completed and validated | 1,073.19 | 986.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664873 | 31607997 | 25 Oct 2026, 6:13:52 UTC | 25 Oct 2026, 6:59:16 UTC | Completed and validated | 1,058.53 | 991.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665442 | 31608538 | 25 Oct 2026, 1:08:08 UTC | 25 Oct 2026, 5:13:46 UTC | Error while computing | 9,301.37 | 9,241.94 | --- | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652822 | 31596916 | 24 Oct 2026, 4:45:46 UTC | 24 Oct 2026, 5:57:27 UTC | Completed and validated | 1,034.54 | 974.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652824 | 31596816 | 24 Oct 2026, 4:45:45 UTC | 24 Oct 2026, 5:20:18 UTC | Completed and validated | 1,062.41 | 1,011.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652830 | 31596919 | 24 Oct 2026, 4:45:45 UTC | 24 Oct 2026, 5:38:56 UTC | Completed and validated | 1,026.72 | 964.09 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38652833 | 31596797 | 24 Oct 2026, 4:45:45 UTC | 24 Oct 2026, 6:15:35 UTC | Completed and validated | 1,029.41 | 966.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648901 | 31593581 | 24 Oct 2026, 3:10:10 UTC | 24 Oct 2026, 4:14:12 UTC | Completed and validated | 936.48 | 846.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648902 | 31593582 | 24 Oct 2026, 3:10:10 UTC | 24 Oct 2026, 4:45:44 UTC | Completed and validated | 834.31 | 822.84 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648904 | 31593583 | 24 Oct 2026, 3:10:10 UTC | 24 Oct 2026, 3:51:22 UTC | Completed and validated | 853.46 | 844.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648905 | 31593584 | 24 Oct 2026, 3:10:10 UTC | 24 Oct 2026, 4:29:55 UTC | Completed and validated | 867.63 | 830.16 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648493 | 31593194 | 24 Oct 2026, 1:46:00 UTC | 24 Oct 2026, 2:38:23 UTC | Completed and validated | 801.47 | 801.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648495 | 31593196 | 24 Oct 2026, 1:46:00 UTC | 24 Oct 2026, 3:10:10 UTC | Completed and validated | 912.26 | 849.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648497 | 31593198 | 24 Oct 2026, 1:46:00 UTC | 24 Oct 2026, 2:54:06 UTC | Completed and validated | 794.83 | 794.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647734 | 31592461 | 23 Oct 2026, 20:53:05 UTC | 23 Oct 2026, 23:57:42 UTC | Completed and validated | 848.20 | 796.73 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647766 | 31592493 | 23 Oct 2026, 20:53:05 UTC | 24 Oct 2026, 0:18:52 UTC | Completed and validated | 862.67 | 791.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647769 | 31592496 | 23 Oct 2026, 20:53:05 UTC | 24 Oct 2026, 2:22:21 UTC | Completed and validated | 826.53 | 826.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647796 | 31592523 | 23 Oct 2026, 20:53:05 UTC | 23 Oct 2026, 23:42:34 UTC | Completed and validated | 780.58 | 780.58 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (24) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (23) · Invalid (0) · Error (1)
Application: All (24) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (24) · 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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