Application details for host 578279

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 58
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 2,743.81 GFLOPS
Average turnaround time 0.05 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 4
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 413.20 GFLOPS
Average turnaround time 0.21 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 41
Max tasks per day 144
Number of tasks today 0
Consecutive valid tasks 14
Average processing rate 32,000.24 GFLOPS
Average turnaround time 0.58 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 23,322.54 GFLOPS
Average turnaround time 0.50 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 179
Max tasks per day 123
Number of tasks today 2
Consecutive valid tasks 0
Average processing rate 35,229.53 GFLOPS
Average turnaround time 0.43 days
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