Application details for host 518555
| ACEMD 3: molecular dynamics simulations for GPUs 2.18 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 |
| ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 129 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 61,798.28 GFLOPS |
| Average turnaround time | 0.45 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.25 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 2.27 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 43 |
| Max tasks per day | 150 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 20 |
| Average processing rate | 33,500.86 GFLOPS |
| Average turnaround time | 0.60 days |
| ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 6 |
| Max tasks per day | 109 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 60,859.00 GFLOPS |
| Average turnaround time | 0.20 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 0 |
| Max tasks per day | 114 |
| 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 | 14 |
| Max tasks per day | 144 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 14 |
| Average processing rate | 67,424.94 GFLOPS |
| Average turnaround time | 0.28 days |
| ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 10 |
| Max tasks per day | 135 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 5 |
| Average processing rate | 28,817.24 GFLOPS |
| Average turnaround time | 3.63 days |
| ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 992 |
| Max tasks per day | 201 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 71 |
| Average processing rate | 432,878.40 GFLOPS |
| Average turnaround time | 0.06 days |
| ATM: Free energy calculations of protein-ligand binding 1.17 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 | 107,428.79 GFLOPS |
| Average turnaround time | 1.31 days |
| ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 16 |
| Max tasks per day | 114 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 0 |
| Average processing rate | 69,389.28 GFLOPS |
| Average turnaround time | 1.73 days |
| ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 5 |
| Max tasks per day | 131 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 1 |
| Average processing rate | 39,649.95 GFLOPS |
| Average turnaround time | 1.54 days |
| ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121) | |
| Number of tasks completed | 14 |
| Max tasks per day | 134 |
| Number of tasks today | 0 |
| Consecutive valid tasks | 4 |
| Average processing rate | 85,619.12 GFLOPS |
| Average turnaround time | 0.80 days |
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