Application details for host 279481

ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 53,070.02 GFLOPS
Average turnaround time 0.22 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 437
Max tasks per day 177
Number of tasks today 0
Consecutive valid tasks 47
Average processing rate 480,385.39 GFLOPS
Average turnaround time 0.03 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 83,327.75 GFLOPS
Average turnaround time 0.17 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 48,764.24 GFLOPS
Average turnaround time 0.24 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 46,123.78 GFLOPS
Average turnaround time 0.25 days
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