Task 84778400

Name	ebola_GP_v1_sidock_00450674_r1_s-20.0_0
Workunit	56007962
Created	4 Oct 2024, 19:49:51 UTC
Sent	5 Oct 2024, 4:46:47 UTC
Report deadline	7 Oct 2024, 4:46:47 UTC
Received	5 Oct 2024, 12:10:00 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	1 hours 48 min 57 sec
CPU time	1 hours 46 min 52 sec
Validate state	Valid
Credit	70.79
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.64 MB
Peak swap size	89.63 MB
Peak disk usage	25.41 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:09:54 (28804): wrapper (7.17.26016): starting 16:09:54 (28804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:02:34 (32080): wrapper (7.17.26016): starting 18:02:34 (32080): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:06:09 (44008): wrapper (7.17.26016): starting 19:06:09 (44008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:22:36 (44008): bin\cmdock.exe exited; CPU time 976.453125 19:22:36 (44008): called boinc_finish(0) </stderr_txt> ]]>