Back to Build/check report for BioC 3.17: simplified long |
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This page was generated on 2023-03-27 05:50:29 -0000 (Mon, 27 Mar 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
kunpeng1 | Linux (Ubuntu 22.04.1 LTS) | aarch64 | R Under development (unstable) (2023-03-12 r83975) -- "Unsuffered Consequences" | 6083 |
Click on any hostname to see more info about the system (e.g. compilers) (*) as reported by 'uname -p', except on Windows and Mac OS X |
To the developers/maintainers of the AlpsNMR package: - Please allow up to 24 hours (and sometimes 48 hours) for your latest push to git@git.bioconductor.org:packages/AlpsNMR.git to reflect on this report. See How and When does the builder pull? When will my changes propagate? for more information. - Make sure to use the following settings in order to reproduce any error or warning you see on this page. |
Package 54/2195 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.1.6 (landing page) Sergio Oller Moreno
| kunpeng1 | Linux (Ubuntu 22.04.1 LTS) / aarch64 | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 4.1.6 |
Command: /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/site-library --timings AlpsNMR_4.1.6.tar.gz |
StartedAt: 2023-03-24 20:35:04 -0000 (Fri, 24 Mar 2023) |
EndedAt: 2023-03-24 20:41:00 -0000 (Fri, 24 Mar 2023) |
EllapsedTime: 356.2 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.17-bioc/R/site-library --timings AlpsNMR_4.1.6.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’ * using R Under development (unstable) (2023-03-12 r83975) * using platform: aarch64-unknown-linux-gnu (64-bit) * R was compiled by gcc (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04) 11.3.0 * running under: Ubuntu 22.04.2 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.1.6’ * package encoding: UTF-8 * checking package namespace information ... OK * checking package dependencies ... OK * checking if this is a source package ... OK * checking if there is a namespace ... OK * checking for hidden files and directories ... OK * checking for portable file names ... OK * checking for sufficient/correct file permissions ... OK * checking whether package ‘AlpsNMR’ can be installed ... OK * checking installed package size ... OK * checking package directory ... OK * checking ‘build’ directory ... OK * checking DESCRIPTION meta-information ... OK * checking top-level files ... OK * checking for left-over files ... OK * checking index information ... OK * checking package subdirectories ... OK * checking R files for non-ASCII characters ... OK * checking R files for syntax errors ... OK * checking whether the package can be loaded ... OK * checking whether the package can be loaded with stated dependencies ... OK * checking whether the package can be unloaded cleanly ... OK * checking whether the namespace can be loaded with stated dependencies ... OK * checking whether the namespace can be unloaded cleanly ... OK * checking dependencies in R code ... OK * checking S3 generic/method consistency ... OK * checking replacement functions ... OK * checking foreign function calls ... OK * checking R code for possible problems ... OK * checking Rd files ... OK * checking Rd metadata ... OK * checking Rd cross-references ... OK * checking for missing documentation entries ... OK * checking for code/documentation mismatches ... OK * checking Rd \usage sections ... OK * checking Rd contents ... OK * checking for unstated dependencies in examples ... OK * checking contents of ‘data’ directory ... OK * checking data for non-ASCII characters ... OK * checking data for ASCII and uncompressed saves ... OK * checking files in ‘vignettes’ ... OK * checking examples ... OK Examples with CPU (user + system) or elapsed time > 5s user system elapsed Peak_detection 10.954 2.316 9.339 nmr_pca_outliers_robust 7.439 0.960 7.857 SummarizedExperiment_to_nmr_data_1r 7.017 0.574 7.228 plot_interactive 4.901 1.869 1.181 tidy.nmr_dataset_1D 3.074 2.322 3.669 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes in ‘inst/doc’ ... OK * checking running R code from vignettes ... ‘Vig01-introduction-to-alpsnmr.Rmd’ using ‘UTF-8’... OK ‘Vig01b-introduction-to-alpsnmr-old-api.Rmd’ using ‘UTF-8’... OK ‘Vig02-handling-metadata-and-annotations.Rmd’ using ‘UTF-8’... OK NONE * checking re-building of vignette outputs ... OK * checking PDF version of manual ... OK * DONE Status: OK
AlpsNMR.Rcheck/00install.out
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.17-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.17-bioc/R-devel_2023-03-12_r83975-bin/site-library’ * installing *source* package ‘AlpsNMR’ ... ** using staged installation ** R ** data ** inst ** byte-compile and prepare package for lazy loading ** help *** installing help indices *** copying figures ** building package indices ** installing vignettes ** testing if installed package can be loaded from temporary location ** testing if installed package can be loaded from final location ** testing if installed package keeps a record of temporary installation path * DONE (AlpsNMR)
AlpsNMR.Rcheck/tests/testthat.Rout
R Under development (unstable) (2023-03-12 r83975) -- "Unsuffered Consequences" Copyright (C) 2023 The R Foundation for Statistical Computing Platform: aarch64-unknown-linux-gnu (64-bit) R is free software and comes with ABSOLUTELY NO WARRANTY. You are welcome to redistribute it under certain conditions. Type 'license()' or 'licence()' for distribution details. R is a collaborative project with many contributors. Type 'contributors()' for more information and 'citation()' on how to cite R or R packages in publications. Type 'demo()' for some demos, 'help()' for on-line help, or 'help.start()' for an HTML browser interface to help. Type 'q()' to quit R. > library(testthat) > library(AlpsNMR) Loading required package: future Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 18.535 5.344 18.719
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 2.230 | 0.340 | 2.248 | |
HMDB_blood | 0.034 | 0.000 | 0.034 | |
HMDB_cell | 0.000 | 0.004 | 0.003 | |
HMDB_urine | 0.002 | 0.012 | 0.014 | |
Parameters_blood | 0.001 | 0.003 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.003 | |
Parameters_urine | 0.002 | 0.000 | 0.002 | |
Peak_detection | 10.954 | 2.316 | 9.339 | |
Pipelines | 0.002 | 0.000 | 0.002 | |
ROI_blood | 0.004 | 0.000 | 0.004 | |
ROI_cell | 0.004 | 0.000 | 0.004 | |
ROI_urine | 0.004 | 0.000 | 0.003 | |
SummarizedExperiment_to_nmr_data_1r | 7.017 | 0.574 | 7.228 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.994 | 0.964 | 2.512 | |
bp_VIP_analysis | 1.810 | 0.848 | 1.458 | |
bp_kfold_VIP_analysis | 1.024 | 0.597 | 0.926 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.072 | 0.060 | 0.144 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 1.117 | 0.647 | 1.229 | |
format.nmr_dataset | 0.889 | 0.521 | 0.971 | |
format.nmr_dataset_1D | 1.049 | 0.551 | 1.113 | |
format.nmr_dataset_peak_table | 1.114 | 0.465 | 1.145 | |
get_integration_with_metadata | 0.032 | 0.003 | 0.037 | |
hmdb | 0.057 | 0.008 | 0.067 | |
is.nmr_dataset | 0.924 | 0.482 | 0.946 | |
is.nmr_dataset_1D | 0.993 | 0.519 | 1.073 | |
is.nmr_dataset_peak_table | 1.123 | 0.413 | 1.109 | |
load_and_save_functions | 0.902 | 0.513 | 0.955 | |
models_stability_plot_bootstrap | 0.002 | 0.000 | 0.003 | |
models_stability_plot_plsda | 0.454 | 0.376 | 0.467 | |
new_nmr_dataset | 0.000 | 0.002 | 0.002 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.002 | |
new_nmr_dataset_peak_table | 1.202 | 0.468 | 1.216 | |
nmr_baseline_estimation | 0.165 | 0.035 | 0.240 | |
nmr_baseline_removal | 0.006 | 0.000 | 0.006 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.250 | 0.044 | 0.297 | |
nmr_batman | 0.003 | 0.000 | 0.003 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.055 | 0.000 | 0.054 | |
nmr_data | 0.085 | 0.004 | 0.088 | |
nmr_data_1r_to_SummarizedExperiment | 1.899 | 0.864 | 2.321 | |
nmr_data_analysis | 0.493 | 0.367 | 0.478 | |
nmr_dataset | 0.000 | 0.001 | 0.002 | |
nmr_dataset_1D | 0.000 | 0.001 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.222 | 0.599 | 1.365 | |
nmr_exclude_region | 0.007 | 0.000 | 0.008 | |
nmr_export_data_1r | 1.004 | 0.603 | 1.156 | |
nmr_get_peak_distances | 0.012 | 0.003 | 0.017 | |
nmr_identify_regions_blood | 0.008 | 0.012 | 0.024 | |
nmr_identify_regions_cell | 0.010 | 0.004 | 0.014 | |
nmr_identify_regions_urine | 0.016 | 0.004 | 0.021 | |
nmr_integrate_regions | 0.006 | 0.015 | 0.023 | |
nmr_interpolate_1D | 2.071 | 1.016 | 2.176 | |
nmr_meta_add | 2.441 | 1.205 | 2.655 | |
nmr_meta_export | 0.771 | 0.423 | 0.805 | |
nmr_meta_get | 0.907 | 0.366 | 0.906 | |
nmr_meta_get_column | 0.989 | 0.581 | 1.029 | |
nmr_meta_groups | 0.886 | 0.619 | 1.010 | |
nmr_normalize | 0.309 | 0.057 | 0.367 | |
nmr_pca_build_model | 2.374 | 1.341 | 2.798 | |
nmr_pca_outliers | 1.196 | 0.535 | 1.247 | |
nmr_pca_outliers_filter | 1.224 | 0.628 | 1.362 | |
nmr_pca_outliers_plot | 0.001 | 0.000 | 0.000 | |
nmr_pca_outliers_robust | 7.439 | 0.960 | 7.857 | |
nmr_pca_plots | 0.510 | 0.024 | 0.534 | |
nmr_peak_clustering | 0.091 | 0.008 | 0.099 | |
nmr_ppm_resolution | 0.009 | 0.000 | 0.009 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 1.816 | 1.036 | 1.947 | |
nmr_zip_bruker_samples | 0.224 | 0.034 | 0.264 | |
peaklist_accept_peaks | 0.002 | 0.002 | 0.005 | |
permutation_test_model | 2.394 | 0.998 | 3.008 | |
permutation_test_plot | 2.452 | 1.037 | 3.067 | |
plot.nmr_dataset_1D | 0.000 | 0.002 | 0.006 | |
plot_bootstrap_multimodel | 0.001 | 0.001 | 0.002 | |
plot_interactive | 4.901 | 1.869 | 1.181 | |
plot_plsda_multimodel | 0.178 | 0.272 | 0.337 | |
plot_plsda_samples | 0.184 | 0.267 | 0.270 | |
plot_vip_scores | 0.001 | 0.002 | 0.002 | |
plot_webgl | 0.000 | 0.001 | 0.002 | |
plsda_auroc_vip_compare | 0.557 | 0.655 | 0.949 | |
plsda_auroc_vip_method | 0.000 | 0.000 | 0.001 | |
ppm_resolution | 0.004 | 0.000 | 0.005 | |
print.nmr_dataset | 1.102 | 0.981 | 1.378 | |
print.nmr_dataset_1D | 0.983 | 0.805 | 1.261 | |
print.nmr_dataset_peak_table | 1.210 | 0.677 | 1.324 | |
random_subsampling | 0.002 | 0.000 | 0.003 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 1.054 | 0.608 | 1.087 | |
sub-.nmr_dataset_1D | 1.045 | 0.686 | 1.195 | |
sub-.nmr_dataset_peak_table | 1.191 | 0.666 | 1.328 | |
tidy.nmr_dataset_1D | 3.074 | 2.322 | 3.669 | |
to_ChemoSpec | 1.096 | 0.732 | 1.391 | |
validate_nmr_dataset | 1.966 | 1.148 | 2.133 | |
validate_nmr_dataset_family | 1.014 | 0.578 | 1.104 | |
validate_nmr_dataset_peak_table | 0.001 | 0.001 | 0.001 | |
zzz | 0.000 | 0.001 | 2.002 | |