Application details for host 489748

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 99
Max tasks per day 241
Number of tasks today 0
Consecutive valid tasks 111
Average processing rate 3,356.94 GFLOPS
Average turnaround time 0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 5
Max tasks per day 140
Number of tasks today 0
Consecutive valid tasks 10
Average processing rate 477.35 GFLOPS
Average turnaround time 0.38 days
ATM: Free energy calculations of protein-ligand binding 1.14 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 130
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 41,686.57 GFLOPS
Average turnaround time 0.77 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 142
Number of tasks today 0
Consecutive valid tasks 12
Average processing rate 88,185.74 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.24 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 16
Max tasks per day 146
Number of tasks today 0
Consecutive valid tasks 16
Average processing rate 62,102.18 GFLOPS
Average turnaround time 0.52 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 x86_64-pc-linux-gnu (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 1.16 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 101,587.24 GFLOPS
Average turnaround time 0.12 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 76
Max tasks per day 122
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 61,876.48 GFLOPS
Average turnaround time 0.78 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 6
Max tasks per day 136
Number of tasks today 0
Consecutive valid tasks 6
Average processing rate 156,053.56 GFLOPS
Average turnaround time 0.14 days
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