Application details for host 602633

Python apps for GPU hosts 4.01 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 121
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 5.00 days
Python apps for GPU hosts beta 1.12 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 9,261.88 GFLOPS
Average turnaround time 0.42 days
Python apps for GPU hosts 4.03 x86_64-pc-linux-gnu (cuda1131)
Number of tasks completed 141
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 8,630.33 GFLOPS
Average turnaround time 0.57 days
ATM: Free energy calculations of protein-ligand binding 1.13 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 14
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 14,637.28 GFLOPS
Average turnaround time 1.19 days
ATM: Free energy calculations of protein-ligand binding 1.14 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 0.00 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 16
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 43,576.63 GFLOPS
Average turnaround time 0.50 days
ATM: Free energy calculations of protein-ligand binding 1.15 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 74
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 7,715.85 GFLOPS
Average turnaround time 2.90 days
ACEMD 3: molecular dynamics simulations for GPUs 2.22 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 0
Max tasks per day 127
Number of tasks today 0
Consecutive valid tasks 0
Average turnaround time 0.00 days
Quantum chemistry calculations on GPU 1.04 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 8
Max tasks per day 113
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 302,570.80 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.32 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 428
Max tasks per day 273
Number of tasks today 0
Consecutive valid tasks 143
Average processing rate 230,125.68 GFLOPS
Average turnaround time 0.14 days
ATM: Free energy calculations of protein-ligand binding 1.17 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 28,859.26 GFLOPS
Average turnaround time 0.67 days
ATM: Free energy calculations of protein-ligand binding 1.19 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 46
Max tasks per day 134
Number of tasks today 0
Consecutive valid tasks 4
Average processing rate 57,928.17 GFLOPS
Average turnaround time 0.62 days
ATMML: Free energy with neural networks 1.02 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 1
Max tasks per day 115
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 114,537.45 GFLOPS
Average turnaround time 0.40 days
ATM: Free energy calculations of protein-ligand binding 1.20 x86_64-pc-linux-gnu (cuda1121)
Number of tasks completed 3
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average processing rate 45,569.90 GFLOPS
Average turnaround time 0.32 days
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