Task 83952072

Name	ebola_GP_v1_sidock_00255557_r4_s-20.0_0
Workunit	55207497
Created	25 Sep 2024, 11:17:04 UTC
Sent	26 Sep 2024, 5:26:10 UTC
Report deadline	28 Sep 2024, 5:26:10 UTC
Received	28 Sep 2024, 2:19:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59710
Run time	1 hours 57 min 4 sec
CPU time	1 hours 54 min 56 sec
Validate state	Valid
Credit	100.11
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.56 MB
Peak swap size	90.06 MB
Peak disk usage	16.95 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:37:53 (13332): wrapper (7.17.26016): starting 23:37:53 (13332): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:13:48 (4248): wrapper (7.17.26016): starting 15:13:48 (4248): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:12:41 (5484): wrapper (7.17.26016): starting 22:12:41 (5484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:01 (5484): bin\cmdock.exe exited; CPU time 251.218750 22:19:01 (5484): called boinc_finish(0) </stderr_txt> ]]>