Back to Multiple platform build/check report for BioC 3.17: simplified long |
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This page was generated on 2023-10-16 11:35:10 -0400 (Mon, 16 Oct 2023).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo1 | Linux (Ubuntu 22.04.2 LTS) | x86_64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4626 |
palomino3 | Windows Server 2022 Datacenter | x64 | 4.3.1 (2023-06-16 ucrt) -- "Beagle Scouts" | 4379 |
merida1 | macOS 12.6.4 Monterey | x86_64 | 4.3.1 (2023-06-16) -- "Beagle Scouts" | 4395 |
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 |
Package 55/2230 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.2.0 (landing page) Sergio Oller Moreno
| nebbiolo1 | Linux (Ubuntu 22.04.2 LTS) / x86_64 | OK | OK | OK | ![]() | ||||||||
palomino3 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | ![]() | ||||||||
merida1 | macOS 12.6.4 Monterey / x86_64 | OK | OK | OK | OK | ![]() | ||||||||
kjohnson2 | macOS 12.6.1 Monterey / arm64 | see weekly results here | ||||||||||||
To the developers/maintainers of the AlpsNMR package: - 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 Troubleshooting Build Report for more information. - Use the following Renviron settings to reproduce errors and warnings. - If 'R CMD check' started to fail recently on the Linux builder(s) over a missing dependency, add the missing dependency to 'Suggests:' in your DESCRIPTION file. See Renviron.bioc for more information. |
Package: AlpsNMR |
Version: 4.2.0 |
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_4.2.0.tar.gz |
StartedAt: 2023-10-15 19:08:46 -0400 (Sun, 15 Oct 2023) |
EndedAt: 2023-10-15 19:13:13 -0400 (Sun, 15 Oct 2023) |
EllapsedTime: 266.2 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_4.2.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.17-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.3.1 (2023-06-16) * using platform: x86_64-pc-linux-gnu (64-bit) * R was compiled by gcc (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0 GNU Fortran (Ubuntu 11.3.0-1ubuntu1~22.04.1) 11.3.0 * running under: Ubuntu 22.04.3 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.2.0’ * 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 7.714 1.496 6.453 nmr_pca_outliers_robust 5.649 0.964 6.225 SummarizedExperiment_to_nmr_data_1r 5.615 0.589 5.910 permutation_test_plot 4.345 1.131 2.047 * 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/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 4.3.1 (2023-06-16) -- "Beagle Scouts" 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 0 | SKIP 1 | PASS 91 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 91 ] > > proc.time() user system elapsed 14.737 4.533 14.811
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.793 | 0.269 | 1.781 | |
HMDB_blood | 0.006 | 0.000 | 0.006 | |
HMDB_cell | 0.003 | 0.000 | 0.002 | |
HMDB_urine | 0.005 | 0.000 | 0.004 | |
Parameters_blood | 0.002 | 0.000 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.002 | |
Parameters_urine | 0.002 | 0.000 | 0.001 | |
Peak_detection | 7.714 | 1.496 | 6.453 | |
Pipelines | 0.002 | 0.000 | 0.002 | |
ROI_blood | 0.003 | 0.000 | 0.004 | |
ROI_cell | 0.001 | 0.002 | 0.003 | |
ROI_urine | 0.002 | 0.001 | 0.003 | |
SummarizedExperiment_to_nmr_data_1r | 5.615 | 0.589 | 5.910 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 1.762 | 0.539 | 1.894 | |
bp_VIP_analysis | 1.371 | 0.618 | 1.098 | |
bp_kfold_VIP_analysis | 1.309 | 0.736 | 1.568 | |
download_MTBLS242 | 0 | 0 | 0 | |
file_lister | 0.057 | 0.014 | 0.071 | |
files_to_rDolphin | 0 | 0 | 0 | |
filter.nmr_dataset_family | 0.817 | 0.422 | 0.836 | |
format.nmr_dataset | 0.711 | 0.398 | 0.715 | |
format.nmr_dataset_1D | 0.744 | 0.402 | 0.790 | |
format.nmr_dataset_peak_table | 2.754 | 1.429 | 2.468 | |
get_integration_with_metadata | 0.027 | 0.016 | 0.044 | |
hmdb | 0.050 | 0.016 | 0.065 | |
is.nmr_dataset | 0.660 | 0.387 | 0.694 | |
is.nmr_dataset_1D | 0.770 | 0.400 | 0.802 | |
is.nmr_dataset_peak_table | 0.698 | 0.443 | 0.819 | |
load_and_save_functions | 0.712 | 0.323 | 0.673 | |
models_stability_plot_bootstrap | 0.002 | 0.000 | 0.002 | |
models_stability_plot_plsda | 0.419 | 0.404 | 0.469 | |
new_nmr_dataset | 0.002 | 0.000 | 0.001 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 0.817 | 0.471 | 0.877 | |
nmr_baseline_estimation | 0.113 | 0.012 | 0.125 | |
nmr_baseline_removal | 0.004 | 0.000 | 0.005 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.195 | 0.012 | 0.206 | |
nmr_batman | 0.003 | 0.000 | 0.003 | |
nmr_batman_options | 0 | 0 | 0 | |
nmr_build_peak_table | 0.035 | 0.008 | 0.043 | |
nmr_data | 0.051 | 0.000 | 0.051 | |
nmr_data_1r_to_SummarizedExperiment | 1.039 | 0.427 | 1.106 | |
nmr_data_analysis | 0.355 | 0.360 | 0.397 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 0.999 | 0.472 | 1.102 | |
nmr_exclude_region | 0.006 | 0.000 | 0.006 | |
nmr_export_data_1r | 0.827 | 0.403 | 0.846 | |
nmr_get_peak_distances | 0.003 | 0.008 | 0.011 | |
nmr_identify_regions_blood | 0.010 | 0.005 | 0.014 | |
nmr_identify_regions_cell | 0.006 | 0.003 | 0.009 | |
nmr_identify_regions_urine | 0.014 | 0.001 | 0.015 | |
nmr_integrate_regions | 0.016 | 0.000 | 0.016 | |
nmr_interpolate_1D | 1.532 | 0.878 | 1.697 | |
nmr_meta_add | 1.793 | 0.961 | 2.003 | |
nmr_meta_export | 0.723 | 0.363 | 0.731 | |
nmr_meta_get | 0.681 | 0.423 | 0.753 | |
nmr_meta_get_column | 0.647 | 0.429 | 0.748 | |
nmr_meta_groups | 0.715 | 0.486 | 0.816 | |
nmr_normalize | 0.251 | 0.016 | 0.267 | |
nmr_pca_build_model | 1.594 | 0.834 | 1.797 | |
nmr_pca_outliers | 0.879 | 0.412 | 0.948 | |
nmr_pca_outliers_filter | 0.913 | 0.591 | 1.101 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 5.649 | 0.964 | 6.225 | |
nmr_pca_plots | 0.354 | 0.035 | 0.390 | |
nmr_peak_clustering | 0.071 | 0.004 | 0.076 | |
nmr_ppm_resolution | 0.008 | 0.000 | 0.008 | |
nmr_read_bruker_fid | 0.001 | 0.000 | 0.000 | |
nmr_read_samples | 1.243 | 0.787 | 1.376 | |
nmr_zip_bruker_samples | 0.249 | 0.014 | 0.265 | |
peaklist_accept_peaks | 0.003 | 0.000 | 0.003 | |
permutation_test_model | 0.389 | 0.423 | 2.014 | |
permutation_test_plot | 4.345 | 1.131 | 2.047 | |
plot.nmr_dataset_1D | 0.002 | 0.000 | 0.002 | |
plot_bootstrap_multimodel | 0.002 | 0.002 | 0.003 | |
plot_interactive | 2.123 | 0.761 | 0.818 | |
plot_plsda_multimodel | 0.214 | 0.235 | 0.254 | |
plot_plsda_samples | 0.116 | 0.134 | 0.202 | |
plot_vip_scores | 0.000 | 0.003 | 0.002 | |
plot_webgl | 0.001 | 0.000 | 0.002 | |
plsda_auroc_vip_compare | 0.489 | 0.295 | 0.677 | |
plsda_auroc_vip_method | 0.000 | 0.001 | 0.000 | |
ppm_resolution | 0.000 | 0.003 | 0.003 | |
print.nmr_dataset | 0.643 | 0.355 | 0.682 | |
print.nmr_dataset_1D | 0.752 | 0.476 | 0.844 | |
print.nmr_dataset_peak_table | 0.826 | 0.424 | 0.862 | |
random_subsampling | 0.000 | 0.004 | 0.004 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.734 | 0.380 | 0.743 | |
sub-.nmr_dataset_1D | 0.910 | 0.463 | 1.021 | |
sub-.nmr_dataset_peak_table | 0.920 | 0.568 | 0.988 | |
tidy.nmr_dataset_1D | 0.839 | 0.535 | 0.967 | |
to_ChemoSpec | 0.968 | 0.582 | 1.121 | |
validate_nmr_dataset | 1.507 | 1.019 | 1.757 | |
validate_nmr_dataset_family | 0.817 | 0.407 | 0.799 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
zzz | 0 | 0 | 2 | |