Workunit 27217569


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name T1_GAFF2_frag_02-RAIMIS_NNPMM-0-1-RND0371
application ACEMD 4: molecular dynamics simulations for GPUs
created 14 Apr 2022, 10:56:22 UTC
keywords
minimum quorum 1
initial replication 0
max # of error/total/success tasks 7, 10, 6
Task
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ComputerSentTime reported
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StatusRun time
(sec)
CPU time
(sec)
CreditApplication
32883876 573351 14 Apr 2022, 11:02:40 UTC 14 Apr 2022, 12:03:04 UTC Error while computing 1,634.41 1,634.41 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32883890 537364 14 Apr 2022, 12:05:21 UTC 14 Apr 2022, 13:30:37 UTC Error while computing 4,904.13 4,904.13 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32883913 516567 14 Apr 2022, 13:31:29 UTC 14 Apr 2022, 16:10:39 UTC Error while computing 2,676.26 2,671.82 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32883956 477247 14 Apr 2022, 16:14:09 UTC 14 Apr 2022, 16:29:49 UTC Error while computing 772.48 770.38 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32884011 593180 14 Apr 2022, 16:35:04 UTC 14 Apr 2022, 18:38:05 UTC Error while computing 7,233.02 7,218.42 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu
32884062 552502 14 Apr 2022, 18:40:44 UTC 15 Apr 2022, 11:14:44 UTC Error while computing 799.98 754.39 --- ACEMD 4: molecular dynamics simulations for GPUs v1.03 (cuda1121)
x86_64-pc-linux-gnu


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