Task 84849029

Name	ebola_GP_v1_sidock_00468049_r4_s-20.0_0
Workunit	56077465
Created	5 Oct 2024, 13:00:44 UTC
Sent	5 Oct 2024, 18:54:08 UTC
Report deadline	7 Oct 2024, 18:54:08 UTC
Received	6 Oct 2024, 0:39:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59444
Run time	2 hours 43 min 11 sec
CPU time	2 hours 30 min 19 sec
Validate state	Valid
Credit	31.74
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.32 MB
Peak swap size	88.59 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 14:57:13 (2960): wrapper (7.17.26016): starting 14:57:13 (2960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:16:42 (21408): wrapper (7.17.26016): starting 15:16:42 (21408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:17:04 (21408): bin\cmdock.exe exited; CPU time 8804.406250 20:17:04 (21408): called boinc_finish(0) </stderr_txt> ]]>