Application details for host 630874

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 235
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 320,488.88 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 3,022,153.25 GFLOPS
Average turnaround time 0.05 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 10
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 33,632.57 GFLOPS
Average turnaround time 0.77 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 62,263.56 GFLOPS
Average turnaround time 5.29 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 236,291.19 GFLOPS
Average turnaround time 2.53 days
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