Task 84763974

Name	ebola_GP_v1_sidock_00447078_r3_s-20.0_0
Workunit	55993580
Created	4 Oct 2024, 19:36:18 UTC
Sent	5 Oct 2024, 1:37:41 UTC
Report deadline	7 Oct 2024, 1:37:41 UTC
Received	5 Oct 2024, 3:34:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29030
Run time	1 hours 32 min 29 sec
CPU time	1 hours 23 min 45 sec
Validate state	Valid
Credit	77.08
Device peak FLOPS	4.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.66 MB
Peak swap size	89.61 MB
Peak disk usage	15.15 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 06:37:52 (8184): wrapper (7.17.26016): starting 06:37:52 (8184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:57 (4104): wrapper (7.17.26016): starting 07:04:57 (4104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:05 (4104): bin\cmdock.exe exited; CPU time 3675.218750 08:34:05 (4104): called boinc_finish(0) </stderr_txt> ]]>