Application details for host 627873

Quantum chemistry calculations on GPU 1.05 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	94
Max tasks per day	224
Number of tasks today	0
Consecutive valid tasks	94
Average processing rate	707,307.08 GFLOPS
Average turnaround time	0.03 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	968
Max tasks per day	129
Number of tasks today	22
Consecutive valid tasks	0
Average processing rate	441,985.99 GFLOPS
Average turnaround time	0.03 days