Application details for host 603605
| ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121) | |
|---|---|
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 269.77 GFLOPS |
| Average turnaround time | 1.99 days |
| ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 133 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 3 |
| Average processing rate | 11,440.60 GFLOPS |
| Average turnaround time | 1.02 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 302 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 32,833.22 GFLOPS |
| Average turnaround time | 0.51 days |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 75 |
| Max tasks per day | 175 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 45 |
| Average processing rate | 48,219.78 GFLOPS |
| Average turnaround time | 0.39 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.22 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.24 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.25 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 48 |
| Max tasks per day | 139 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 9 |
| Average processing rate | 26,392.46 GFLOPS |
| Average turnaround time | 0.89 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 43,387.31 GFLOPS |
| Average turnaround time | 0.41 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 120 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.30 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 2 |
| Max tasks per day | 132 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 2 |
| Average processing rate | 41,057.38 GFLOPS |
| Average turnaround time | 0.42 days |
| ATMbeta: Free energy calculations of protein-ligand binding 1.12 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average turnaround time | 0.00 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 85 |
| Max tasks per day | 128 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 17,421.29 GFLOPS |
| Average turnaround time | 1.21 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 863 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 256,620.52 GFLOPS |
| Average turnaround time | 0.16 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 3 |
| Max tasks per day | 127 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 56,755.07 GFLOPS |
| Average turnaround time | 2.86 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 37 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 56,786.12 GFLOPS |
| Average turnaround time | 0.35 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 20 |
| Max tasks per day | 148 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 18 |
| Average processing rate | 21,179.51 GFLOPS |
| Average turnaround time | 0.81 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 1 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 27,215.93 GFLOPS |
| Average turnaround time | 4.93 days |
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