Task 83928460

Name	ebola_GP_v1_sidock_00249646_r2_s-20.0_0
Workunit	55183851
Created	25 Sep 2024, 10:55:09 UTC
Sent	25 Sep 2024, 22:19:24 UTC
Report deadline	27 Sep 2024, 22:19:24 UTC
Received	27 Sep 2024, 7:24:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 43 min 26 sec
CPU time	3 hours 36 min 30 sec
Validate state	Valid
Credit	79.02
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.17 MB
Peak swap size	88.63 MB
Peak disk usage	23.29 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 15:51:15 (16008): wrapper (7.17.26016): starting 15:51:15 (16008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:05:46 (4204): wrapper (7.17.26016): starting 17:05:46 (4204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:05:13 (7112): wrapper (7.17.26016): starting 22:05:13 (7112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:24:42 (7112): bin\cmdock.exe exited; CPU time 8080.281250 00:24:42 (7112): called boinc_finish(0) </stderr_txt> ]]>