Application details for host 615733

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	301
Max tasks per day	138
Number of tasks today	0
Consecutive valid tasks	8
Average processing rate	119,368.49 GFLOPS
Average turnaround time	0.13 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	132
Number of tasks today	0
Consecutive valid tasks	2
Average processing rate	16,903.92 GFLOPS
Average turnaround time	3.13 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed	2
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	15,457.26 GFLOPS
Average turnaround time	2.11 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	133
Number of tasks today	0
Consecutive valid tasks	3
Average processing rate	27,421.50 GFLOPS
Average turnaround time	2.14 days