Task 84095978

Name	ebola_GP_v1_sidock_00290099_r4_s-20.0_0
Workunit	55345665
Created	27 Sep 2024, 12:28:43 UTC
Sent	27 Sep 2024, 23:21:48 UTC
Report deadline	29 Sep 2024, 23:21:48 UTC
Received	28 Sep 2024, 10:26:28 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	51282
Run time	1 hours 19 min 42 sec
CPU time	1 hours 19 min 32 sec
Validate state	Valid
Credit	73.24
Device peak FLOPS	3.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.27 MB
Peak swap size	88.95 MB
Peak disk usage	15.39 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:44:42 (4136): wrapper (7.17.26016): starting 06:44:42 (4136): 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) 11:25:54 (8728): wrapper (7.17.26016): starting 11:25:54 (8728): 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) 11:41:54 (8728): bin\cmdock.exe exited; CPU time 934.109375 11:41:54 (8728): called boinc_finish(0) </stderr_txt> ]]>