Task 83937717

Name	ebola_GP_v1_sidock_00251953_r4_s-20.0_0
Workunit	55193081
Created	25 Sep 2024, 11:03:43 UTC
Sent	26 Sep 2024, 1:11:11 UTC
Report deadline	28 Sep 2024, 1:11:11 UTC
Received	27 Sep 2024, 2:02:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	29820
Run time	5 hours 20 min 12 sec
CPU time	5 hours 11 min 29 sec
Validate state	Valid
Credit	82.12
Device peak FLOPS	2.75 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.09 MB
Peak swap size	89.74 MB
Peak disk usage	15.42 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:59:20 (2624): wrapper (7.17.26016): starting 20:59:20 (2624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:54:08 (1556): wrapper (7.17.26016): starting 02:54:08 (1556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:17:56 (13692): wrapper (7.17.26016): starting 09:17:56 (13692): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:48:01 (5136): wrapper (7.17.26016): starting 14:48:01 (5136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:50:01 (10168): wrapper (7.17.26016): starting 18:50:01 (10168): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:05 (10168): bin\cmdock.exe exited; CPU time 714.656250 19:02:05 (10168): called boinc_finish(0) </stderr_txt> ]]>