All tasks for computer 592673
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38699159 | 31639590 | 3 Nov 2026, 17:03:15 UTC | 3 Nov 2026, 17:41:29 UTC | Completed and validated | 2,092.48 | 1,853.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698454 | 31638974 | 2 Nov 2026, 14:47:44 UTC | 2 Nov 2026, 15:26:54 UTC | Completed and validated | 2,156.79 | 1,779.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695858 | 31636533 | 31 Oct 2026, 16:20:36 UTC | 31 Oct 2026, 16:59:20 UTC | Completed and validated | 2,143.46 | 1,787.89 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695859 | 31636534 | 31 Oct 2026, 16:20:36 UTC | 31 Oct 2026, 17:35:23 UTC | Completed and validated | 2,162.51 | 1,777.64 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695681 | 31636366 | 31 Oct 2026, 13:53:25 UTC | 31 Oct 2026, 16:20:18 UTC | Completed and validated | 2,126.15 | 1,777.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693392 | 31634205 | 30 Oct 2026, 10:06:56 UTC | 31 Oct 2026, 15:44:11 UTC | Completed and validated | 2,170.03 | 1,783.38 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38693135 | 31633960 | 30 Oct 2026, 6:57:10 UTC | 31 Oct 2026, 15:07:17 UTC | Completed and validated | 2,203.94 | 1,798.77 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (7) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (7) · Invalid (0) · Error (0)
Application: All (7) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (7) · 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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