Application details for host 630399

ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	329
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	773,385.56 GFLOPS
Average turnaround time	0.02 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	32
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	352,963.53 GFLOPS
Average turnaround time	1.00 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed	3
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	21,368.23 GFLOPS
Average turnaround time	1.66 days