Task 100213971

Name	ebola_RdRp_v1_sidock_00771713_r4_s-24.0_0
Workunit	70628868
Created	20 Mar 2026, 18:22:52 UTC
Sent	22 Mar 2026, 19:24:56 UTC
Report deadline	26 Mar 2026, 19:24:56 UTC
Received	26 Mar 2026, 16:36:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4240
Run time	9 hours 36 min 8 sec
CPU time	9 hours 33 min 32 sec
Validate state	Valid
Credit	561.65
Device peak FLOPS	7.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	222.38 MB
Peak disk usage	18.84 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:59:34 (15688): wrapper (7.17.26016): starting 22:59:34 (15688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:28 (19760): wrapper (7.17.26016): starting 07:51:28 (19760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:49 (19760): bin\cmdock.exe exited; CPU time 34270.546875 17:35:49 (19760): called boinc_finish(0) </stderr_txt> ]]>