All tasks for computer 648332
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38683453 | 31625009 | 27 Oct 2026, 11:52:32 UTC | 27 Oct 2026, 12:52:37 UTC | Completed and validated | 1,427.06 | 1,357.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682555 | 31624160 | 27 Oct 2026, 8:11:47 UTC | 27 Oct 2026, 8:52:18 UTC | Completed and validated | 1,438.59 | 1,358.67 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38682062 | 31623697 | 27 Oct 2026, 6:25:45 UTC | 27 Oct 2026, 7:01:19 UTC | Completed and validated | 1,435.63 | 1,348.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38672110 | 31614281 | 25 Oct 2026, 22:28:50 UTC | 25 Oct 2026, 23:27:37 UTC | Completed and validated | 1,411.81 | 1,331.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38670910 | 31613135 | 25 Oct 2026, 18:56:50 UTC | 25 Oct 2026, 19:28:34 UTC | Completed and validated | 1,466.13 | 1,381.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667481 | 31610103 | 25 Oct 2026, 8:07:07 UTC | 25 Oct 2026, 11:04:32 UTC | Completed and validated | 1,453.50 | 1,385.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667240 | 31609072 | 25 Oct 2026, 7:02:16 UTC | 25 Oct 2026, 10:40:16 UTC | Completed and validated | 12,781.01 | 12,644.84 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38667164 | 31609636 | 25 Oct 2026, 6:37:33 UTC | 25 Oct 2026, 7:07:00 UTC | Completed and validated | 1,454.21 | 1,380.22 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666596 | 31609454 | 25 Oct 2026, 6:14:11 UTC | 25 Oct 2026, 6:42:40 UTC | Completed and validated | 1,422.77 | 1,348.30 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665025 | 31608146 | 25 Oct 2026, 5:50:08 UTC | 25 Oct 2026, 6:18:50 UTC | Completed and validated | 1,425.43 | 1,356.42 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666889 | 31609626 | 25 Oct 2026, 5:26:58 UTC | 25 Oct 2026, 5:54:58 UTC | Completed and validated | 1,406.24 | 1,334.27 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666610 | 31609291 | 25 Oct 2026, 4:23:52 UTC | 25 Oct 2026, 5:31:26 UTC | Completed and validated | 1,432.30 | 1,333.83 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666457 | 31609362 | 25 Oct 2026, 3:49:46 UTC | 25 Oct 2026, 4:24:30 UTC | Completed and validated | 1,482.40 | 1,391.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38664828 | 31607953 | 25 Oct 2026, 0:14:10 UTC | 25 Oct 2026, 3:59:30 UTC | Completed and validated | 13,198.79 | 13,125.13 | 600,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663677 | 31606874 | 24 Oct 2026, 22:28:48 UTC | 24 Oct 2026, 23:36:03 UTC | Completed and validated | 1,404.88 | 1,337.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38663210 | 31606433 | 24 Oct 2026, 21:32:36 UTC | 24 Oct 2026, 22:28:48 UTC | Completed and validated | 1,325.89 | 1,253.06 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662166 | 31605437 | 24 Oct 2026, 18:19:36 UTC | 24 Oct 2026, 22:28:48 UTC | Completed and validated | 1,326.36 | 1,246.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661746 | 31605135 | 24 Oct 2026, 16:19:27 UTC | 24 Oct 2026, 22:28:48 UTC | Completed and validated | 1,412.88 | 1,347.19 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661076 | 31604523 | 24 Oct 2026, 15:16:00 UTC | 24 Oct 2026, 16:19:26 UTC | Completed and validated | 1,439.11 | 1,331.11 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (19) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (19) · Invalid (0) · Error (0)
Application: All (19) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (19) · 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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