Task 83486741

Name	ebola_GP_v1_sidock_00146924_r4_s-20.0_0
Workunit	54752965
Created	20 Sep 2024, 6:47:05 UTC
Sent	20 Sep 2024, 18:09:36 UTC
Report deadline	22 Sep 2024, 18:09:36 UTC
Received	21 Sep 2024, 0:45:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52063
Run time	1 hours 41 min 27 sec
CPU time	1 hours 30 min 37 sec
Validate state	Valid
Credit	49.14
Device peak FLOPS	5.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.73 MB
Peak swap size	88.36 MB
Peak disk usage	15.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:41:02 (45760): wrapper (7.17.26016): starting 18:41:02 (45760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:03 (360): wrapper (7.17.26016): starting 19:08:03 (360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "I:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:32:40 (360): bin\cmdock.exe exited; CPU time 4622.687500 20:32:40 (360): called boinc_finish(0) </stderr_txt> ]]>