Task 84528829

Name	ebola_GP_v1_sidock_00390345_r4_s-20.0_0
Workunit	55766649
Created	2 Oct 2024, 2:36:49 UTC
Sent	2 Oct 2024, 17:07:32 UTC
Report deadline	4 Oct 2024, 17:07:32 UTC
Received	5 Oct 2024, 3:41:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58420
Run time	16 hours 54 min 51 sec
CPU time	3 hours 45 min 13 sec
Validate state	Task was reported too late to validate
Credit	0.00
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	91.76 MB
Peak swap size	88.01 MB
Peak disk usage	28.26 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:16:03 (9476): wrapper (7.17.26016): starting 11:16:03 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:18:55 (17936): wrapper (7.17.26016): starting 15:18:57 (17936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:40:26 (17936): bin\cmdock.exe exited; CPU time 12593.312500 22:40:27 (17936): called boinc_finish(0) </stderr_txt> ]]>