Application details for host 524922

ACEMD 3: molecular dynamics simulations for GPUs 2.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 97
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 31
Max tasks per day 138
Number of tasks today 0
Consecutive valid tasks 8
Average processing rate 31,426.77 GFLOPS
Average turnaround time 0.62 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 7
Max tasks per day 137
Number of tasks today 0
Consecutive valid tasks 7
Average processing rate 4,588.25 GFLOPS
Average turnaround time 2.52 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 12
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 14,278.94 GFLOPS
Average turnaround time 0.88 days
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