Application details for host 590316

ACEMD 3: molecular dynamics simulations for GPUs 2.20 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
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 30,261.70 GFLOPS
Average turnaround time 0.38 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 440
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 452,623.24 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 11
Max tasks per day 141
Number of tasks today 0
Consecutive valid tasks 11
Average processing rate 86,998.41 GFLOPS
Average turnaround time 0.30 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 128
Number of tasks today 4
Consecutive valid tasks 0
Average processing rate 53,329.88 GFLOPS
Average turnaround time 1.12 days
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