All tasks for computer 485535
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38699509 | 31639903 | 4 Nov 2026, 12:43:29 UTC | 6 Nov 2026, 12:00:35 UTC | Completed and validated | 3,705.84 | 3,298.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699498 | 31634365 | 4 Nov 2026, 12:10:23 UTC | 6 Nov 2026, 10:58:17 UTC | Completed and validated | 3,706.30 | 3,305.08 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699479 | 31639877 | 4 Nov 2026, 10:42:21 UTC | 6 Nov 2026, 9:55:57 UTC | Completed and validated | 3,690.10 | 3,286.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699474 | 31639872 | 4 Nov 2026, 10:16:32 UTC | 6 Nov 2026, 8:53:26 UTC | Completed and validated | 3,895.81 | 3,331.72 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699466 | 31639810 | 4 Nov 2026, 9:48:25 UTC | 4 Nov 2026, 12:26:52 UTC | Completed and validated | 3,868.02 | 3,395.53 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699465 | 31639864 | 4 Nov 2026, 9:45:01 UTC | 4 Nov 2026, 11:21:27 UTC | Completed and validated | 3,852.87 | 3,365.69 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699422 | 31639825 | 4 Nov 2026, 7:05:11 UTC | 4 Nov 2026, 10:16:14 UTC | Completed and validated | 3,865.29 | 3,394.41 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699157 | 31639588 | 3 Nov 2026, 16:58:33 UTC | 4 Nov 2026, 9:10:53 UTC | Completed and validated | 3,867.25 | 3,406.78 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699145 | 31639576 | 3 Nov 2026, 16:19:28 UTC | 4 Nov 2026, 8:05:37 UTC | Completed and validated | 3,871.59 | 3,402.91 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699019 | 31639472 | 3 Nov 2026, 10:52:36 UTC | 4 Nov 2026, 7:00:09 UTC | Completed and validated | 3,679.33 | 3,207.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38699000 | 31639453 | 3 Nov 2026, 10:01:29 UTC | 3 Nov 2026, 17:30:21 UTC | Completed and validated | 3,890.25 | 3,429.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698991 | 31639445 | 3 Nov 2026, 9:45:30 UTC | 3 Nov 2026, 16:24:23 UTC | Completed and validated | 3,671.42 | 3,189.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698941 | 31639401 | 3 Nov 2026, 7:43:29 UTC | 3 Nov 2026, 11:56:38 UTC | Completed and validated | 3,833.33 | 3,379.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698931 | 31639391 | 3 Nov 2026, 7:29:01 UTC | 3 Nov 2026, 10:51:55 UTC | Completed and validated | 3,835.50 | 3,376.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698928 | 31639389 | 3 Nov 2026, 7:26:43 UTC | 3 Nov 2026, 9:48:11 UTC | Completed and validated | 3,831.98 | 3,378.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698374 | 31638895 | 2 Nov 2026, 11:30:10 UTC | 3 Nov 2026, 8:42:52 UTC | Completed and validated | 3,841.51 | 3,382.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698358 | 31638682 | 2 Nov 2026, 10:59:11 UTC | 3 Nov 2026, 7:38:07 UTC | Completed and validated | 3,802.08 | 3,374.97 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698324 | 31638847 | 2 Nov 2026, 9:49:28 UTC | 2 Nov 2026, 12:38:08 UTC | Completed and validated | 3,837.44 | 3,400.47 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698278 | 31638805 | 2 Nov 2026, 8:04:25 UTC | 2 Nov 2026, 11:33:00 UTC | Completed and validated | 3,821.61 | 3,363.13 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695647 | 31636334 | 31 Oct 2026, 13:25:33 UTC | 2 Nov 2026, 10:28:26 UTC | Completed and validated | 3,850.05 | 3,393.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (25) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (25) · Invalid (0) · Error (0)
Application: All (25) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (25) · 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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