Application details for host 627127

Quantum chemistry calculations on GPU 1.05 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	167,659.04 GFLOPS
Average turnaround time	0.40 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	5
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	203,163.62 GFLOPS
Average turnaround time	0.07 days