Task 84734786

Name	ebola_GP_v1_sidock_00402175_r3_s-20.0_1
Workunit	55813968
Created	4 Oct 2024, 8:41:28 UTC
Sent	4 Oct 2024, 19:11:05 UTC
Report deadline	6 Oct 2024, 19:11:05 UTC
Received	5 Oct 2024, 2:51:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53213
Run time	43 min 15 sec
CPU time	27 min 55 sec
Validate state	Valid
Credit	62.20
Device peak FLOPS	7.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.76 MB
Peak swap size	88.26 MB
Peak disk usage	22.98 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:57:50 (226556): wrapper (7.17.26016): starting 13:57:50 (226556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:20:58 (201520): wrapper (7.17.26016): starting 17:20:58 (201520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\distributed\BOINC\data\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:50:19 (201520): bin\cmdock.exe exited; CPU time 1136.500000 19:50:19 (201520): called boinc_finish(0) </stderr_txt> ]]>