Task 84837483

Name	ebola_GP_v1_sidock_00465149_r3_s-20.0_0
Workunit	56065864
Created	5 Oct 2024, 12:49:46 UTC
Sent	5 Oct 2024, 16:35:35 UTC
Report deadline	7 Oct 2024, 16:35:35 UTC
Received	6 Oct 2024, 0:54:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	50481
Run time	2 hours 13 min 22 sec
CPU time	2 hours 3 min 29 sec
Validate state	Valid
Credit	83.57
Device peak FLOPS	5.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	93.40 MB
Peak swap size	89.87 MB
Peak disk usage	19.93 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:50:07 (29448): wrapper (7.17.26016): starting 16:50:07 (29448): 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) 17:34:53 (33940): wrapper (7.17.26016): starting 17:34:53 (33940): 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) 17:54:39 (17584): wrapper (7.17.26016): starting 17:54:39 (17584): 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) 19:21:48 (17584): bin\cmdock.exe exited; CPU time 4614.656250 19:21:48 (17584): called boinc_finish(0) </stderr_txt> ]]>