Application details for host 624383

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	10
Max tasks per day	124
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	877,601.54 GFLOPS
Average turnaround time	1.31 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	142,614.07 GFLOPS
Average turnaround time	0.08 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	163
Max tasks per day	161
Number of tasks today	0
Consecutive valid tasks	31
Average processing rate	924,043.31 GFLOPS
Average turnaround time	0.34 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	13
Max tasks per day	130
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	123,636.49 GFLOPS
Average turnaround time	1.06 days