All tasks for computer 593616
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 |
|---|---|---|---|---|---|---|---|---|
| 38699907 | 31640259 | 6 Nov 2026, 1:44:46 UTC | 6 Nov 2026, 2:24:26 UTC | Completed and validated | 2,252.90 | 2,000.28 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38698031 | 31638566 | 2 Nov 2026, 2:12:57 UTC | 2 Nov 2026, 2:51:07 UTC | Completed and validated | 2,213.33 | 1,967.88 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697553 | 31638119 | 1 Nov 2026, 16:56:19 UTC | 1 Nov 2026, 17:34:24 UTC | Completed and validated | 2,211.31 | 1,959.50 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38697034 | 31624112 | 1 Nov 2026, 7:59:03 UTC | 1 Nov 2026, 8:36:56 UTC | Completed and validated | 2,205.20 | 1,948.02 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695593 | 31624917 | 31 Oct 2026, 12:47:31 UTC | 31 Oct 2026, 13:24:56 UTC | Completed and validated | 2,067.87 | 1,907.03 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38695391 | 31636098 | 31 Oct 2026, 10:02:44 UTC | 31 Oct 2026, 10:38:40 UTC | Completed and validated | 1,843.44 | 1,843.44 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38694276 | 31635033 | 30 Oct 2026, 20:11:16 UTC | 30 Oct 2026, 20:48:50 UTC | Completed and validated | 2,120.52 | 1,928.98 | 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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