Back to Multiple platform build/check report for BioC 3.16: simplified long |
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This page was generated on 2023-04-12 11:04:57 -0400 (Wed, 12 Apr 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4502 |
palomino4 | Windows Server 2022 Datacenter | x64 | 4.2.3 (2023-03-15 ucrt) -- "Shortstop Beagle" | 4282 |
lconway | macOS 12.5.1 Monterey | x86_64 | 4.2.3 (2023-03-15) -- "Shortstop Beagle" | 4310 |
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 43/2183 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.0.4 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 20.04.5 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino4 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
lconway | macOS 12.5.1 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
Package: AlpsNMR |
Version: 4.0.4 |
Command: /home/biocbuild/bbs-3.16-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.16-bioc/R/site-library --timings AlpsNMR_4.0.4.tar.gz |
StartedAt: 2023-04-10 18:56:43 -0400 (Mon, 10 Apr 2023) |
EndedAt: 2023-04-10 19:01:17 -0400 (Mon, 10 Apr 2023) |
EllapsedTime: 274.3 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.16-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.16-bioc/R/site-library --timings AlpsNMR_4.0.4.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.16-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.2.3 (2023-03-15) * using platform: x86_64-pc-linux-gnu (64-bit) * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.0.4’ * 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 loading without being on the library search path ... 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 8.267 1.463 6.746 SummarizedExperiment_to_nmr_data_1r 6.160 0.562 6.357 bp_kfold_VIP_analysis 4.597 0.967 3.554 nmr_pca_outliers_robust 4.723 0.680 5.031 nmr_interpolate_1D 3.407 1.620 3.249 * 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-3.16-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.16-bioc/R/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 version 4.2.3 (2023-03-15) -- "Shortstop Beagle" Copyright (C) 2023 The R Foundation for Statistical Computing Platform: x86_64-pc-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 1 | SKIP 1 | PASS 91 ] ══ Skipped tests ═══════════════════════════════════════════════════════════════ • On Bioconductor (1) [ FAIL 0 | WARN 1 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 13.409 3.340 13.088
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.634 | 0.241 | 1.602 | |
HMDB_blood | 0.006 | 0.000 | 0.006 | |
HMDB_cell | 0.002 | 0.000 | 0.002 | |
HMDB_urine | 0.004 | 0.000 | 0.004 | |
Parameters_blood | 0.001 | 0.001 | 0.002 | |
Parameters_cell | 0.000 | 0.001 | 0.001 | |
Parameters_urine | 0.000 | 0.001 | 0.001 | |
Peak_detection | 8.267 | 1.463 | 6.746 | |
Pipelines | 0.001 | 0.000 | 0.001 | |
ROI_blood | 0.000 | 0.002 | 0.003 | |
ROI_cell | 0.002 | 0.001 | 0.003 | |
ROI_urine | 0.001 | 0.001 | 0.003 | |
SummarizedExperiment_to_nmr_data_1r | 6.160 | 0.562 | 6.357 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.066 | 0.313 | 1.022 | |
bp_VIP_analysis | 2.454 | 0.654 | 1.748 | |
bp_kfold_VIP_analysis | 4.597 | 0.967 | 3.554 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.060 | 0.008 | 0.067 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 0.927 | 0.415 | 0.948 | |
format.nmr_dataset | 0.708 | 0.393 | 0.723 | |
format.nmr_dataset_1D | 0.875 | 0.384 | 0.860 | |
format.nmr_dataset_peak_table | 0.948 | 0.542 | 0.947 | |
get_integration_with_metadata | 0.026 | 0.000 | 0.027 | |
hmdb | 0.045 | 0.004 | 0.050 | |
is.nmr_dataset | 0.758 | 0.383 | 0.787 | |
is.nmr_dataset_1D | 0.780 | 0.417 | 0.792 | |
is.nmr_dataset_peak_table | 0.846 | 0.389 | 0.834 | |
load_and_save_functions | 0.818 | 0.347 | 0.756 | |
models_stability_plot_bootstrap | 0.002 | 0.000 | 0.001 | |
models_stability_plot_plsda | 0.546 | 0.359 | 0.483 | |
new_nmr_dataset | 0.001 | 0.001 | 0.002 | |
new_nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
new_nmr_dataset_peak_table | 1.506 | 0.532 | 1.631 | |
nmr_baseline_estimation | 0.121 | 0.004 | 0.125 | |
nmr_baseline_removal | 0.005 | 0.000 | 0.005 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.167 | 0.000 | 0.167 | |
nmr_batman | 0.002 | 0.000 | 0.002 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.043 | 0.000 | 0.043 | |
nmr_data | 0.040 | 0.000 | 0.041 | |
nmr_data_1r_to_SummarizedExperiment | 1.089 | 0.436 | 1.096 | |
nmr_data_analysis | 0.553 | 0.322 | 0.473 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 1.033 | 0.370 | 1.053 | |
nmr_exclude_region | 0.005 | 0.000 | 0.005 | |
nmr_export_data_1r | 0.766 | 0.389 | 0.779 | |
nmr_get_peak_distances | 0.006 | 0.004 | 0.011 | |
nmr_identify_regions_blood | 0.023 | 0.000 | 0.023 | |
nmr_identify_regions_cell | 0.007 | 0.000 | 0.008 | |
nmr_identify_regions_urine | 0.012 | 0.000 | 0.012 | |
nmr_integrate_regions | 0.010 | 0.004 | 0.015 | |
nmr_interpolate_1D | 3.407 | 1.620 | 3.249 | |
nmr_meta_add | 1.727 | 0.772 | 1.737 | |
nmr_meta_export | 0.690 | 0.423 | 0.708 | |
nmr_meta_get | 0.733 | 0.381 | 0.741 | |
nmr_meta_get_column | 0.797 | 0.370 | 0.757 | |
nmr_meta_groups | 0.765 | 0.387 | 0.769 | |
nmr_normalize | 0.236 | 0.016 | 0.253 | |
nmr_pca_build_model | 1.966 | 0.871 | 1.958 | |
nmr_pca_outliers | 0.869 | 0.316 | 0.827 | |
nmr_pca_outliers_filter | 0.914 | 0.351 | 0.895 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 4.723 | 0.680 | 5.031 | |
nmr_pca_plots | 0.343 | 0.032 | 0.375 | |
nmr_peak_clustering | 0.071 | 0.012 | 0.083 | |
nmr_ppm_resolution | 0.006 | 0.000 | 0.007 | |
nmr_read_bruker_fid | 0.000 | 0.000 | 0.001 | |
nmr_read_samples | 1.526 | 0.925 | 1.641 | |
nmr_zip_bruker_samples | 0.262 | 0.000 | 0.264 | |
peaklist_accept_peaks | 0.007 | 0.000 | 0.007 | |
permutation_test_model | 2.388 | 1.114 | 2.793 | |
permutation_test_plot | 2.309 | 1.166 | 2.789 | |
plot.nmr_dataset_1D | 0.002 | 0.000 | 0.001 | |
plot_bootstrap_multimodel | 0.002 | 0.001 | 0.002 | |
plot_interactive | 2.571 | 1.013 | 1.084 | |
plot_plsda_multimodel | 0.302 | 0.341 | 0.344 | |
plot_plsda_samples | 0.194 | 0.188 | 0.326 | |
plot_vip_scores | 0.002 | 0.000 | 0.002 | |
plot_webgl | 0.002 | 0.000 | 0.002 | |
plsda_auroc_vip_compare | 0.618 | 0.507 | 1.010 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.000 | 0.003 | 0.003 | |
print.nmr_dataset | 0.758 | 0.468 | 0.821 | |
print.nmr_dataset_1D | 0.918 | 0.577 | 1.051 | |
print.nmr_dataset_peak_table | 0.877 | 0.537 | 0.967 | |
random_subsampling | 0.001 | 0.000 | 0.002 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.787 | 0.491 | 0.832 | |
sub-.nmr_dataset_1D | 0.874 | 0.490 | 0.933 | |
sub-.nmr_dataset_peak_table | 0.951 | 0.473 | 0.954 | |
tidy.nmr_dataset_1D | 1.003 | 0.512 | 1.059 | |
to_ChemoSpec | 1.080 | 0.560 | 1.133 | |
validate_nmr_dataset | 1.573 | 1.131 | 1.808 | |
validate_nmr_dataset_family | 1.672 | 0.687 | 1.951 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
zzz | 0.000 | 0.000 | 2.003 | |