All tasks for computer 441672
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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 |
|---|---|---|---|---|---|---|---|---|
| 38680069 | 31621804 | 26 Oct 2026, 22:42:13 UTC | 27 Oct 2026, 0:41:11 UTC | Completed and validated | 4,633.84 | 4,471.34 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38673503 | 31615575 | 26 Oct 2026, 2:35:51 UTC | 26 Oct 2026, 4:36:18 UTC | Completed and validated | 4,560.36 | 4,480.98 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38666159 | 31609176 | 25 Oct 2026, 2:24:21 UTC | 25 Oct 2026, 4:02:05 UTC | Completed and validated | 4,550.23 | 4,441.80 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38665441 | 31608537 | 25 Oct 2026, 1:07:31 UTC | 25 Oct 2026, 2:24:21 UTC | Completed and validated | 4,538.64 | 4,409.86 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38662162 | 31605433 | 24 Oct 2026, 18:20:22 UTC | 24 Oct 2026, 22:47:19 UTC | Completed and validated | 4,592.37 | 4,485.66 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38661739 | 31605128 | 24 Oct 2026, 16:20:13 UTC | 24 Oct 2026, 22:47:19 UTC | Completed and validated | 4,554.45 | 4,486.48 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38660911 | 31604371 | 24 Oct 2026, 15:01:37 UTC | 24 Oct 2026, 16:20:13 UTC | Completed and validated | 4,552.90 | 4,483.70 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38656550 | 31600268 | 24 Oct 2026, 10:46:31 UTC | 24 Oct 2026, 13:01:30 UTC | Completed and validated | 4,480.43 | 4,383.36 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38655132 | 31598910 | 24 Oct 2026, 8:28:10 UTC | 24 Oct 2026, 10:46:31 UTC | Completed and validated | 4,548.63 | 4,428.56 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653958 | 31597821 | 24 Oct 2026, 6:30:25 UTC | 24 Oct 2026, 8:28:36 UTC | Completed and validated | 4,541.61 | 4,412.17 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38653041 | 31597076 | 24 Oct 2026, 5:05:25 UTC | 24 Oct 2026, 6:23:51 UTC | Completed and validated | 4,547.19 | 4,471.63 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38650466 | 31594967 | 23 Oct 2026, 23:46:39 UTC | 24 Oct 2026, 5:05:25 UTC | Completed and validated | 4,465.88 | 4,341.33 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38648186 | 31592898 | 23 Oct 2026, 22:27:52 UTC | 23 Oct 2026, 23:46:39 UTC | Completed and validated | 4,430.82 | 4,342.05 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
| 38647701 | 31592428 | 23 Oct 2026, 20:47:37 UTC | 23 Oct 2026, 22:27:52 UTC | Completed and validated | 4,433.55 | 4,343.45 | 60,000.00 | ATM: Free energy calculations of protein-ligand binding v1.20 (cuda1121) windows_x86_64 |
State: All (14) · In progress (0) · Validation pending (0) · Validation inconclusive (0) · Valid (14) · Invalid (0) · Error (0)
Application: All (14) · ACEMD 3: molecular dynamics simulations for GPUs (0) · ATM: Free energy calculations of protein-ligand binding (14) · 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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