Task 84653895

Name	ebola_GP_v1_sidock_00377349_r4_s-20.0_1
Workunit	55694665
Created	3 Oct 2024, 21:26:05 UTC
Sent	4 Oct 2024, 0:36:31 UTC
Report deadline	6 Oct 2024, 0:36:31 UTC
Received	4 Oct 2024, 13:42:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42397
Run time	2 hours 3 min 32 sec
CPU time	2 hours 2 min 49 sec
Validate state	Valid
Credit	68.31
Device peak FLOPS	5.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	92.05 MB
Peak swap size	89.90 MB
Peak disk usage	15.38 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:35:22 (10856): wrapper (7.17.26016): starting 05:35:22 (10856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:49:19 (1844): wrapper (7.17.26016): starting 05:49:19 (1844): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:41:49 (1844): bin\cmdock.exe exited; CPU time 7195.375000 08:41:49 (1844): called boinc_finish(0) </stderr_txt> ]]>