Application details for host 619693

ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	21
Max tasks per day	129
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	136,353.21 GFLOPS
Average turnaround time	0.20 days
ATMML: Free energy with neural networks 1.00 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	31
Max tasks per day	145
Number of tasks today	0
Consecutive valid tasks	15
Average processing rate	53,330.14 GFLOPS
Average turnaround time	1.35 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	2287
Max tasks per day	117
Number of tasks today	0
Consecutive valid tasks	0
Average processing rate	911,708.48 GFLOPS
Average turnaround time	0.04 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	12
Max tasks per day	142
Number of tasks today	0
Consecutive valid tasks	12
Average processing rate	318,708.01 GFLOPS
Average turnaround time	0.07 days
ACEMD 3: molecular dynamics simulations for GPUs 2.34 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	128
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	126
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days
LLM: LLMs for chemistry 1.00 x86_64-pc-linux-gnu (cuda124L)
Number of tasks completed	54
Max tasks per day	136
Number of tasks today	0
Consecutive valid tasks	6
Average processing rate	421,518.40 GFLOPS
Average turnaround time	2.99 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed	0
Max tasks per day	120
Number of tasks today	0
Consecutive valid tasks	0
Average turnaround time	5.00 days