Task 83402098

Name	ebola_GP_v1_sidock_00126040_r4_s-20.0_0
Workunit	54669429
Created	19 Sep 2024, 4:52:11 UTC
Sent	19 Sep 2024, 12:33:59 UTC
Report deadline	21 Sep 2024, 12:33:59 UTC
Received	20 Sep 2024, 21:06:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	608
Run time	3 hours 6 min 6 sec
CPU time	3 hours 5 min 7 sec
Validate state	Valid
Credit	45.58
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.73 MB
Peak swap size	90.20 MB
Peak disk usage	15.28 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 12:48:36 (5576): wrapper (7.17.26016): starting 12:48:36 (5576): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:17:36 (11876): wrapper (7.17.26016): starting 11:17:37 (11876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:40:19 (10420): wrapper (7.17.26016): starting 13:40:20 (10420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\Boinc Program Data\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:06:12 (10420): bin\cmdock.exe exited; CPU time 1426.171875 14:06:12 (10420): called boinc_finish(0) </stderr_txt> ]]>