Task 84898187

Name	ebola_GP_v1_sidock_00477560_r3_s-20.0_1
Workunit	56115508
Created	6 Oct 2024, 4:23:26 UTC
Sent	6 Oct 2024, 7:10:03 UTC
Report deadline	8 Oct 2024, 7:10:03 UTC
Received	6 Oct 2024, 13:19:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60549
Run time	3 hours 6 min 41 sec
CPU time	2 hours 22 min 58 sec
Validate state	Valid
Credit	133.92
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.72 MB
Peak swap size	89.30 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:49:28 (47700): wrapper (7.17.26016): starting 05:49:28 (47700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:06 (26356): wrapper (7.17.26016): starting 06:59:06 (26356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:02:56 (43228): wrapper (7.17.26016): starting 08:02:56 (43228): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\42\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:18:32 (43228): bin\cmdock.exe exited; CPU time 2921.984375 09:18:32 (43228): called boinc_finish(0) </stderr_txt> ]]>