Task 100215014

Name	ebola_RdRp_v1_sidock_00771971_r1_s-24.0_0
Workunit	70629897
Created	20 Mar 2026, 18:23:48 UTC
Sent	22 Mar 2026, 20:21:22 UTC
Report deadline	26 Mar 2026, 20:21:22 UTC
Received	23 Mar 2026, 9:22:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63124
Run time	6 hours 31 min 58 sec
CPU time	6 hours 28 min 37 sec
Validate state	Valid
Credit	592.20
Device peak FLOPS	6.90 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.17 MB
Peak swap size	221.80 MB
Peak disk usage	23.55 MB

Stderr output

<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 13:23:51 (8408): wrapper (7.17.26016): starting 13:23:51 (8408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:27 (39860): wrapper (7.17.26016): starting 22:32:27 (39860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:22:38 (39860): bin\cmdock.exe exited; CPU time 13735.171875 02:22:38 (39860): called boinc_finish(0) </stderr_txt> ]]>