Task 84728850

Name	ebola_GP_v1_sidock_00438650_r3_s-20.0_0
Workunit	55959868
Created	4 Oct 2024, 1:38:39 UTC
Sent	4 Oct 2024, 17:52:14 UTC
Report deadline	6 Oct 2024, 17:52:14 UTC
Received	5 Oct 2024, 9:06:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11940
Run time	1 hours 27 min 26 sec
CPU time	1 hours 25 min 58 sec
Validate state	Valid
Credit	49.86
Device peak FLOPS	4.66 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.11 MB
Peak swap size	89.70 MB
Peak disk usage	21.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:52:19 (11200): wrapper (7.17.26016): starting 19:52:19 (11200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:43:16 (1244): wrapper (7.17.26016): starting 20:43:16 (1244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:46:43 (10448): wrapper (7.17.26016): starting 06:46:43 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:51:40 (9792): wrapper (7.17.26016): starting 09:51:40 (9792): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\BOINC\DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:55:28 (9792): bin\cmdock.exe exited; CPU time 218.390625 09:55:28 (9792): called boinc_finish(0) </stderr_txt> ]]>