Task 84590659

Name	ebola_GP_v1_sidock_00404630_r3_s-20.0_0
Workunit	55823788
Created	3 Oct 2024, 4:37:18 UTC
Sent	3 Oct 2024, 9:35:04 UTC
Report deadline	5 Oct 2024, 9:35:04 UTC
Received	4 Oct 2024, 14:14:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58928
Run time	1 hours 39 min 50 sec
CPU time	1 hours 39 min 50 sec
Validate state	Valid
Credit	64.81
Device peak FLOPS	4.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.44 MB
Peak swap size	89.32 MB
Peak disk usage	15.27 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 14:40:13 (6680): wrapper (7.17.26016): starting 14:40:13 (6680): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:43:49 (6448): wrapper (7.17.26016): starting 08:43:49 (6448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:36:56 (6448): bin\cmdock.exe exited; CPU time 1581.046875 09:36:56 (6448): called boinc_finish(0) </stderr_txt> ]]>