Task 84024195

Name	ebola_GP_v1_sidock_00272949_r3_s-20.0_0
Workunit	55277064
Created	26 Sep 2024, 11:57:13 UTC
Sent	27 Sep 2024, 3:08:34 UTC
Report deadline	29 Sep 2024, 3:08:34 UTC
Received	27 Sep 2024, 12:50:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	4 hours 40 min 41 sec
CPU time	4 hours 37 min 3 sec
Validate state	Valid
Credit	73.44
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.14 MB
Peak swap size	89.88 MB
Peak disk usage	19.94 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:21:42 (5368): wrapper (7.17.26016): starting 20:21:42 (5368): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:38:35 (9980): wrapper (7.17.26016): starting 21:38:35 (9980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:09 (3288): wrapper (7.17.26016): starting 23:39:09 (3288): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:02 (11748): wrapper (7.17.26016): starting 04:46:02 (11748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:49:50 (11748): bin\cmdock.exe exited; CPU time 224.812500 04:49:50 (11748): called boinc_finish(0) </stderr_txt> ]]>