Application details for host 342698

Short runs (2-3 hours on fastest card) 8.48 windows_intelx86 (cuda65)
Number of tasks completed 214
Max tasks per day 224
Number of tasks today 0
Consecutive valid tasks 214
Average processing rate 1,770.01 GFLOPS
Average turnaround time 0.12 days
Long runs (8-12 hours on fastest card) 8.48 windows_intelx86 (cuda65)
Number of tasks completed 238
Max tasks per day 11
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 232.07 GFLOPS
Average turnaround time 0.39 days
Long runs (8-12 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 418
Max tasks per day 125
Number of tasks today 0
Consecutive valid tasks 115
Average processing rate 272.78 GFLOPS
Average turnaround time 0.40 days
Short runs (2-3 hours on fastest card) 9.18 windows_intelx86 (cuda80)
Number of tasks completed 67
Max tasks per day 61
Number of tasks today 0
Consecutive valid tasks 51
Average processing rate 331.07 GFLOPS
Average turnaround time 0.27 days
Short runs (2-3 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 244
Max tasks per day 254
Number of tasks today 0
Consecutive valid tasks 244
Average processing rate 1,139.61 GFLOPS
Average turnaround time 0.13 days
Long runs (8-12 hours on fastest card) 9.22 windows_intelx86 (cuda80)
Number of tasks completed 620
Max tasks per day 57
Number of tasks today 0
Consecutive valid tasks 27
Average processing rate 174.04 GFLOPS
Average turnaround time 0.44 days
Long runs (8-12 hours on fastest card) 9.23 windows_intelx86 (cuda80)
Number of tasks completed 39
Max tasks per day 28
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 220.17 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.10 windows_x86_64 (cuda101)
Number of tasks completed 6716
Max tasks per day 85
Number of tasks today 0
Consecutive valid tasks 0
Average processing rate 1,379.54 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.11 windows_x86_64 (cuda101)
Number of tasks completed 1869
Max tasks per day 295
Number of tasks today 0
Consecutive valid tasks 165
Average processing rate 1,451.24 GFLOPS
Average turnaround time 0.08 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.18 windows_x86_64 (cuda1121)
Number of tasks completed 0
Max tasks per day 135
Number of tasks today 0
Consecutive valid tasks 5
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda101)
Number of tasks completed 0
Max tasks per day 133
Number of tasks today 0
Consecutive valid tasks 3
Average turnaround time 0.00 days
ACEMD 3: molecular dynamics simulations for GPUs 2.19 windows_x86_64 (cuda1121)
Number of tasks completed 34
Max tasks per day 195
Number of tasks today 0
Consecutive valid tasks 65
Average processing rate 2,256.33 GFLOPS
Average turnaround time 0.05 days
Python apps for GPU hosts 4.04 windows_x86_64 (cuda1131)
Number of tasks completed 1
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 5,623.77 GFLOPS
Average turnaround time 0.92 days
ATMbeta: Free energy calculations of protein-ligand binding 1.09 windows_x86_64 (cuda1121)
Number of tasks completed 100
Max tasks per day 131
Number of tasks today 0
Consecutive valid tasks 1
Average processing rate 68,193.44 GFLOPS
Average turnaround time 0.36 days
ACEMD 3: molecular dynamics simulations for GPUs 2.27 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 0.00 days
ATM: Free energy calculations of protein-ligand binding 1.16 windows_x86_64 (cuda1121)
Number of tasks completed 4
Max tasks per day 133
Number of tasks today 1
Consecutive valid tasks 3
Average processing rate 51,163.63 GFLOPS
Average turnaround time 0.26 days
ACEMD 3: molecular dynamics simulations for GPUs 2.28 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 0.00 days
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