Application details for host 611392

ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 8
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 11,813.59 GFLOPS
Average turnaround time 1.04 days
ATM: Free energy calculations of protein-ligand binding 1.15 windows_x86_64 (cuda1121)
Number of tasks completed 13
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 27,885.42 GFLOPS
Average turnaround time 0.58 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
ATMML: Free energy with neural networks 1.01 windows_x86_64 (cuda1121)
Number of tasks completed 23
Max tasks per day 148
Number of tasks today 0
Consecutive valid tasks 18
Average processing rate 16,070.74 GFLOPS
Average turnaround time 0.75 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 windows_x86_64 (cuda1121)
Number of tasks completed 31
Max tasks per day 132
Number of tasks today 0
Consecutive valid tasks 2
Average processing rate 306,062.10 GFLOPS
Average turnaround time 0.12 days
ACEMD 3: molecular dynamics simulations for GPUs 2.33 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 1,937,516.80 GFLOPS
Average turnaround time 0.02 days
ATM: Free energy calculations of protein-ligand binding 1.19 windows_x86_64 (cuda1121)
Number of tasks completed 16
Max tasks per day 128
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 35,517.65 GFLOPS
Average turnaround time 0.39 days
ATMML: Free energy with neural networks 1.02 windows_x86_64 (cuda1121)
Number of tasks completed 21
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average processing rate 19,627.78 GFLOPS
Average turnaround time 1.75 days
LLMS: LLMs for chemistry (Small) 1.00 windows_x86_64 (cuda124S)
Number of tasks completed 2
Max tasks per day 129
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 416,834.56 GFLOPS
Average turnaround time 0.09 days
ATM: Free energy calculations of protein-ligand binding 1.20 windows_x86_64 (cuda1121)
Number of tasks completed 26
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 56,835.61 GFLOPS
Average turnaround time 2.96 days
Show active versions

©2025 Universitat Pompeu Fabra