Task 84013098

Name	ebola_GP_v1_sidock_00270175_r4_s-20.0_0
Workunit	55265969
Created	26 Sep 2024, 11:46:50 UTC
Sent	26 Sep 2024, 23:49:08 UTC
Report deadline	28 Sep 2024, 23:49:08 UTC
Received	27 Sep 2024, 5:13:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	55000
Run time	4 hours 47 min 9 sec
CPU time	2 hours 59 min 15 sec
Validate state	Valid
Credit	94.88
Device peak FLOPS	3.24 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.70 MB
Peak swap size	89.18 MB
Peak disk usage	15.46 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:21:52 (14208): wrapper (7.17.26016): starting 08:21:58 (14208): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:39 (28352): wrapper (7.17.26016): starting 12:58:39 (28352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:10:48 (28352): bin\cmdock.exe exited; CPU time 483.421875 13:10:48 (28352): called boinc_finish(0) </stderr_txt> ]]>