Task 84053400

Name	ebola_GP_v1_sidock_00229711_r3_s-20.0_1
Workunit	55084112
Created	26 Sep 2024, 20:37:02 UTC
Sent	27 Sep 2024, 11:35:47 UTC
Report deadline	29 Sep 2024, 11:35:47 UTC
Received	28 Sep 2024, 10:10:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59567
Run time	4 hours 35 min 51 sec
CPU time	4 hours 10 min 52 sec
Validate state	Valid
Credit	128.05
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	95.50 MB
Peak swap size	92.86 MB
Peak disk usage	29.44 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:58:02 (27016): wrapper (7.17.26016): starting 22:58:02 (27016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:25:08 (3964): wrapper (7.17.26016): starting 06:25:08 (3964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:55:05 (15732): wrapper (7.17.26016): starting 17:55:05 (15732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:38 (16120): wrapper (7.17.26016): starting 18:19:40 (16120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:26:05 (16120): bin\cmdock.exe exited; CPU time 361.828125 18:26:05 (16120): called boinc_finish(0) </stderr_txt> ]]>