Task 84555568

Name	ebola_GP_v1_sidock_00397023_r2_s-20.0_0
Workunit	55793359
Created	2 Oct 2024, 3:01:03 UTC
Sent	3 Oct 2024, 0:31:27 UTC
Report deadline	5 Oct 2024, 0:31:27 UTC
Received	3 Oct 2024, 13:40:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 16 min 30 sec
CPU time	20 min 43 sec
Validate state	Valid
Credit	70.83
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.62 MB
Peak swap size	89.84 MB
Peak disk usage	21.07 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:53:27 (19080): wrapper (7.17.26016): starting 15:53:27 (19080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:16 (6092): wrapper (7.17.26016): starting 16:17:16 (6092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:19 (5148): wrapper (7.17.26016): starting 16:26:19 (5148): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:28 (5148): bin\cmdock.exe exited; CPU time 1208.281250 20:48:28 (5148): called boinc_finish(0) </stderr_txt> ]]>