Task 84571337

Name	ebola_GP_v1_sidock_00360144_r4_s-20.0_1
Workunit	55625845
Created	3 Oct 2024, 1:14:17 UTC
Sent	3 Oct 2024, 4:25:59 UTC
Report deadline	5 Oct 2024, 4:25:59 UTC
Received	3 Oct 2024, 18:59:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	40006
Run time	1 hours 31 min 21 sec
CPU time	25 min 54 sec
Validate state	Valid
Credit	89.55
Device peak FLOPS	6.20 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.37 MB
Peak swap size	89.49 MB
Peak disk usage	15.32 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:52:37 (24224): wrapper (7.17.26016): starting 20:52:37 (24224): 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) 21:09:32 (22224): wrapper (7.17.26016): starting 21:09:32 (22224): 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) 21:49:35 (23276): wrapper (7.17.26016): starting 21:49:35 (23276): 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) 01:58:48 (23276): bin\cmdock.exe exited; CPU time 1397.312500 01:58:48 (23276): called boinc_finish(0) </stderr_txt> ]]>