Application details for host 603491

ACEMD 3: molecular dynamics simulations for GPUs 2.20 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	134
Number of tasks today	0
Consecutive valid tasks	4
Average processing rate	756.32 GFLOPS
Average turnaround time	0.16 days
ATMbeta: Free energy calculations of protein-ligand binding 1.08 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	131
Number of tasks today	0
Consecutive valid tasks	1
Average processing rate	211,804.63 GFLOPS
Average turnaround time	0.11 days
ATM: Free energy calculations of protein-ligand binding 1.14 windows_x86_64 (cuda1121)
Number of tasks completed	1
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	21,206.24 GFLOPS
Average turnaround time	0.55 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLM: LLMs for chemistry 1.01 windows_x86_64 (cuda124L)
Number of tasks completed	0
Max tasks per day	129
Number of tasks today	1
Consecutive valid tasks	0
Average turnaround time	5.00 days