Back to Multiple platform build/check report for BioC 3.20: simplified long |
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This page was generated on 2025-01-09 12:04 -0500 (Thu, 09 Jan 2025).
Hostname | OS | Arch (*) | R version | Installed pkgs |
---|---|---|---|---|
nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4744 |
palomino8 | Windows Server 2022 Datacenter | x64 | 4.4.2 (2024-10-31 ucrt) -- "Pile of Leaves" | 4487 |
merida1 | macOS 12.7.5 Monterey | x86_64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4515 |
kjohnson1 | macOS 13.6.6 Ventura | arm64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4467 |
taishan | Linux (openEuler 24.03 LTS) | aarch64 | 4.4.2 (2024-10-31) -- "Pile of Leaves" | 4358 |
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 58/2289 | Hostname | OS / Arch | INSTALL | BUILD | CHECK | BUILD BIN | ||||||||
AlpsNMR 4.8.0 (landing page) Sergio Oller Moreno
| nebbiolo2 | Linux (Ubuntu 24.04.1 LTS) / x86_64 | OK | OK | OK | |||||||||
palomino8 | Windows Server 2022 Datacenter / x64 | OK | OK | OK | OK | |||||||||
merida1 | macOS 12.7.5 Monterey / x86_64 | OK | OK | OK | OK | |||||||||
kjohnson1 | macOS 13.6.6 Ventura / arm64 | OK | OK | OK | OK | |||||||||
taishan | Linux (openEuler 24.03 LTS) / aarch64 | OK | ERROR | skipped | ||||||||||
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: 4.8.0 |
Command: /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz |
StartedAt: 2025-01-02 19:52:04 -0500 (Thu, 02 Jan 2025) |
EndedAt: 2025-01-02 19:56:30 -0500 (Thu, 02 Jan 2025) |
EllapsedTime: 266.3 seconds |
RetCode: 0 |
Status: OK |
CheckDir: AlpsNMR.Rcheck |
Warnings: 0 |
############################################################################## ############################################################################## ### ### Running command: ### ### /home/biocbuild/bbs-3.20-bioc/R/bin/R CMD check --install=check:AlpsNMR.install-out.txt --library=/home/biocbuild/bbs-3.20-bioc/R/site-library --timings AlpsNMR_4.8.0.tar.gz ### ############################################################################## ############################################################################## * using log directory ‘/home/biocbuild/bbs-3.20-bioc/meat/AlpsNMR.Rcheck’ * using R version 4.4.2 (2024-10-31) * using platform: x86_64-pc-linux-gnu * R was compiled by gcc (Ubuntu 13.2.0-23ubuntu4) 13.2.0 GNU Fortran (Ubuntu 13.2.0-23ubuntu4) 13.2.0 * running under: Ubuntu 24.04.1 LTS * using session charset: UTF-8 * checking for file ‘AlpsNMR/DESCRIPTION’ ... OK * checking extension type ... Package * this is package ‘AlpsNMR’ version ‘4.8.0’ * 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 code 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 7.478 1.579 6.410 nmr_meta_add 4.357 3.603 3.799 SummarizedExperiment_to_nmr_data_1r 6.602 0.906 6.922 permutation_test_plot 4.565 2.364 1.527 tidy.nmr_dataset_1D 3.338 3.168 3.055 bp_kfold_VIP_analysis 4.170 2.298 1.302 nmr_pca_outliers_robust 4.561 0.811 4.748 * checking for unstated dependencies in ‘tests’ ... OK * checking tests ... Running ‘testthat.R’ OK * checking for unstated dependencies in vignettes ... OK * checking package vignettes ... OK * 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-3.20-bioc/R/bin/R CMD INSTALL AlpsNMR ### ############################################################################## ############################################################################## * installing to library ‘/home/biocbuild/bbs-3.20-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 4.4.2 (2024-10-31) -- "Pile of Leaves" Copyright (C) 2024 The R Foundation for Statistical Computing Platform: x86_64-pc-linux-gnu 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) Attaching package: 'AlpsNMR' The following object is masked from 'package:stats': filter > > test_check("AlpsNMR") [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] ══ Skipped tests (1) ═══════════════════════════════════════════════════════════ • On Bioconductor (1): 'test_rDolphin.R:2:5' [ FAIL 0 | WARN 0 | SKIP 1 | PASS 93 ] > > proc.time() user system elapsed 24.383 10.755 22.227
AlpsNMR.Rcheck/AlpsNMR-Ex.timings
name | user | system | elapsed | |
AlpsNMR-package | 1.757 | 0.410 | 1.710 | |
HMDB_blood | 0.006 | 0.000 | 0.006 | |
HMDB_cell | 0.003 | 0.000 | 0.003 | |
HMDB_urine | 0.004 | 0.000 | 0.004 | |
Parameters_blood | 0.002 | 0.000 | 0.002 | |
Parameters_cell | 0.002 | 0.000 | 0.002 | |
Parameters_urine | 0.001 | 0.001 | 0.002 | |
Peak_detection | 7.478 | 1.579 | 6.410 | |
Pipelines | 0.002 | 0.001 | 0.002 | |
ROI_blood | 0.010 | 0.000 | 0.011 | |
ROI_cell | 0.003 | 0.000 | 0.003 | |
ROI_urine | 0.002 | 0.001 | 0.002 | |
SummarizedExperiment_to_nmr_data_1r | 6.602 | 0.906 | 6.922 | |
SummarizedExperiment_to_nmr_dataset_peak_table | 0.916 | 0.427 | 0.754 | |
bp_VIP_analysis | 0.984 | 0.861 | 1.791 | |
bp_kfold_VIP_analysis | 4.170 | 2.298 | 1.302 | |
download_MTBLS242 | 0.001 | 0.000 | 0.000 | |
file_lister | 0.058 | 0.005 | 0.063 | |
files_to_rDolphin | 0.000 | 0.000 | 0.001 | |
filter.nmr_dataset_family | 0.713 | 0.525 | 0.597 | |
format.nmr_dataset | 0.694 | 0.416 | 0.498 | |
format.nmr_dataset_1D | 0.688 | 0.518 | 0.571 | |
format.nmr_dataset_peak_table | 0.828 | 0.560 | 0.710 | |
get_integration_with_metadata | 0.027 | 0.009 | 0.035 | |
hmdb | 0.045 | 0.004 | 0.049 | |
is.nmr_dataset | 0.713 | 0.480 | 0.560 | |
is.nmr_dataset_1D | 0.741 | 0.541 | 0.621 | |
is.nmr_dataset_peak_table | 0.768 | 0.486 | 0.645 | |
load_and_save_functions | 0.727 | 0.674 | 0.605 | |
models_stability_plot_bootstrap | 0.001 | 0.000 | 0.002 | |
models_stability_plot_plsda | 0.380 | 0.467 | 0.400 | |
new_nmr_dataset | 0.001 | 0.000 | 0.002 | |
new_nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
new_nmr_dataset_peak_table | 0.713 | 0.574 | 0.639 | |
nmr_autophase | 0.185 | 0.109 | 0.354 | |
nmr_baseline_estimation | 0.037 | 0.063 | 0.012 | |
nmr_baseline_removal | 0.006 | 0.000 | 0.006 | |
nmr_baseline_threshold | 0.001 | 0.000 | 0.001 | |
nmr_baseline_threshold_plot | 0.224 | 0.055 | 0.278 | |
nmr_batman | 0.003 | 0.000 | 0.003 | |
nmr_batman_options | 0.000 | 0.000 | 0.001 | |
nmr_build_peak_table | 0.040 | 0.005 | 0.045 | |
nmr_data | 0.048 | 0.012 | 0.059 | |
nmr_data_1r_to_SummarizedExperiment | 0.903 | 0.546 | 0.832 | |
nmr_data_analysis | 0.373 | 0.487 | 0.402 | |
nmr_dataset | 0.001 | 0.000 | 0.001 | |
nmr_dataset_1D | 0.001 | 0.000 | 0.001 | |
nmr_dataset_peak_table_to_SummarizedExperiment | 0.892 | 0.502 | 0.783 | |
nmr_exclude_region | 0.007 | 0.000 | 0.007 | |
nmr_export_data_1r | 0.811 | 0.633 | 0.687 | |
nmr_get_peak_distances | 0.007 | 0.000 | 0.008 | |
nmr_identify_regions_blood | 0.011 | 0.002 | 0.014 | |
nmr_identify_regions_cell | 0.008 | 0.000 | 0.008 | |
nmr_identify_regions_urine | 0.013 | 0.001 | 0.013 | |
nmr_integrate_regions | 0.008 | 0.002 | 0.010 | |
nmr_interpolate_1D | 1.488 | 1.205 | 1.296 | |
nmr_meta_add | 4.357 | 3.603 | 3.799 | |
nmr_meta_export | 0.685 | 0.524 | 0.552 | |
nmr_meta_get | 0.651 | 0.591 | 0.587 | |
nmr_meta_get_column | 0.679 | 0.570 | 0.581 | |
nmr_meta_groups | 0.653 | 0.521 | 0.555 | |
nmr_normalize | 0.243 | 0.047 | 0.290 | |
nmr_pca_build_model | 1.536 | 0.937 | 1.273 | |
nmr_pca_outliers | 0.775 | 0.509 | 0.674 | |
nmr_pca_outliers_filter | 0.910 | 0.508 | 0.763 | |
nmr_pca_outliers_plot | 0 | 0 | 0 | |
nmr_pca_outliers_robust | 4.561 | 0.811 | 4.748 | |
nmr_pca_plots | 0.342 | 0.017 | 0.359 | |
nmr_peak_clustering | 0.060 | 0.002 | 0.062 | |
nmr_ppm_resolution | 0.007 | 0.000 | 0.007 | |
nmr_read_bruker_fid | 0 | 0 | 0 | |
nmr_read_samples | 1.397 | 1.253 | 1.194 | |
nmr_zip_bruker_samples | 0.257 | 0.012 | 0.270 | |
peaklist_accept_peaks | 0.004 | 0.004 | 0.008 | |
permutation_test_model | 0.930 | 1.023 | 1.760 | |
permutation_test_plot | 4.565 | 2.364 | 1.527 | |
plot.nmr_dataset_1D | 0.003 | 0.000 | 0.002 | |
plot_bootstrap_multimodel | 0.002 | 0.000 | 0.003 | |
plot_interactive | 1.544 | 0.904 | 0.641 | |
plot_plsda_multimodel | 0.203 | 0.386 | 0.313 | |
plot_plsda_samples | 0.108 | 0.141 | 0.192 | |
plot_vip_scores | 0.002 | 0.000 | 0.002 | |
plot_webgl | 0.002 | 0.000 | 0.002 | |
plsda_auroc_vip_compare | 0.451 | 0.399 | 0.674 | |
plsda_auroc_vip_method | 0 | 0 | 0 | |
ppm_resolution | 0.003 | 0.001 | 0.004 | |
print.nmr_dataset | 0.929 | 0.970 | 0.792 | |
print.nmr_dataset_1D | 0.691 | 0.575 | 0.600 | |
print.nmr_dataset_peak_table | 0.795 | 0.572 | 0.658 | |
random_subsampling | 0.002 | 0.000 | 0.002 | |
save_files_to_rDolphin | 0 | 0 | 0 | |
save_profiling_output | 0 | 0 | 0 | |
sub-.nmr_dataset | 0.753 | 0.545 | 0.569 | |
sub-.nmr_dataset_1D | 0.758 | 0.565 | 0.632 | |
sub-.nmr_dataset_peak_table | 0.789 | 0.619 | 0.711 | |
tidy.nmr_dataset_1D | 3.338 | 3.168 | 3.055 | |
to_ASICS | 0.786 | 0.030 | 0.815 | |
to_ChemoSpec | 0.948 | 0.771 | 0.830 | |
validate_nmr_dataset | 1.499 | 1.164 | 1.332 | |
validate_nmr_dataset_family | 0.666 | 0.500 | 0.550 | |
validate_nmr_dataset_peak_table | 0.001 | 0.000 | 0.001 | |
zzz | 0.001 | 0.000 | 2.002 | |