Task 84115507

Name	ebola_GP_v1_sidock_00294973_r1_s-20.0_0
Workunit	55365158
Created	27 Sep 2024, 12:46:34 UTC
Sent	28 Sep 2024, 4:40:50 UTC
Report deadline	30 Sep 2024, 4:40:50 UTC
Received	28 Sep 2024, 14:58:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55000
Run time	2 hours 47 min 9 sec
CPU time	2 hours 31 min 2 sec
Validate state	Valid
Credit	47.96
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.87 MB
Peak swap size	89.64 MB
Peak disk usage	27.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:01:21 (33192): wrapper (7.17.26016): starting 15:01:21 (33192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:12:32 (36636): wrapper (7.17.26016): starting 19:12:32 (36636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:56:58 (36636): bin\cmdock.exe exited; CPU time 8940.656250 21:56:58 (36636): called boinc_finish(0) </stderr_txt> ]]>