Task 84691764

Name	ebola_GP_v1_sidock_00429388_r3_s-20.0_0
Workunit	55922820
Created	4 Oct 2024, 1:04:30 UTC
Sent	4 Oct 2024, 9:32:18 UTC
Report deadline	6 Oct 2024, 9:32:18 UTC
Received	5 Oct 2024, 1:55:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	36635
Run time	1 hours 31 min 37 sec
CPU time	33 min 7 sec
Validate state	Valid
Credit	57.78
Device peak FLOPS	5.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.48 MB
Peak swap size	88.12 MB
Peak disk usage	15.51 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:24:51 (4592): wrapper (7.17.26016): starting 13:24:51 (4592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:24:16 (30084): wrapper (7.17.26016): starting 20:24:16 (30084): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Internet\BOINC\Data\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:30:10 (30084): bin\cmdock.exe exited; CPU time 3630.531250 21:30:10 (30084): called boinc_finish(0) </stderr_txt> ]]>