Task 84024194

Name	ebola_GP_v1_sidock_00272946_r2_s-20.0_0
Workunit	55277051
Created	26 Sep 2024, 11:57:13 UTC
Sent	27 Sep 2024, 3:08:34 UTC
Report deadline	29 Sep 2024, 3:08:34 UTC
Received	27 Sep 2024, 8:34:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 22 min 9 sec
CPU time	4 hours 18 min 38 sec
Validate state	Valid
Credit	66.13
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.26 MB
Peak swap size	88.96 MB
Peak disk usage	21.56 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:11:30 (10348): wrapper (7.17.26016): starting 20:11:30 (10348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:38:52 (4168): wrapper (7.17.26016): starting 22:38:52 (4168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:59 (4168): bin\cmdock.exe exited; CPU time 6748.921875 00:33:59 (4168): called boinc_finish(0) </stderr_txt> ]]>