Task 84787076

Name	ebola_GP_v1_sidock_00452843_r3_s-20.0_0
Workunit	56016640
Created	4 Oct 2024, 19:57:50 UTC
Sent	5 Oct 2024, 6:44:29 UTC
Report deadline	7 Oct 2024, 6:44:29 UTC
Received	5 Oct 2024, 17:11:11 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54718
Run time	3 hours 14 min 9 sec
CPU time	3 hours 10 min 49 sec
Validate state	Valid
Credit	124.85
Device peak FLOPS	6.21 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.87 MB
Peak swap size	89.86 MB
Peak disk usage	20.84 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:30:21 (25892): wrapper (7.17.26016): starting 16:30:21 (25892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:00:06 (42240): wrapper (7.17.26016): starting 20:00:06 (42240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:08 (1104): wrapper (7.17.26016): starting 22:35:08 (1104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:44:02 (28608): wrapper (7.17.26016): starting 23:44:02 (28608): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:10:58 (28608): bin\cmdock.exe exited; CPU time 5196.187500 01:10:58 (28608): called boinc_finish(0) </stderr_txt> ]]>