Task 100366056

Name	ebola_RdRp_v1_sidock_00804574_r4_s-24.0_0
Workunit	70760312
Created	28 Mar 2026, 19:25:59 UTC
Sent	29 Mar 2026, 13:50:10 UTC
Report deadline	2 Apr 2026, 13:50:10 UTC
Received	30 Mar 2026, 15:41:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80737
Run time	7 hours 52 min 7 sec
CPU time	7 hours 48 min 37 sec
Validate state	Valid
Credit	473.29
Device peak FLOPS	6.53 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.76 MB
Peak swap size	222.62 MB
Peak disk usage	21.59 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:08:58 (9516): wrapper (7.17.26016): starting 20:08:58 (9516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:08:20 (13276): wrapper (7.17.26016): starting 11:08:20 (13276): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:41:16 (13276): bin\cmdock.exe exited; CPU time 23403.531250 17:41:16 (13276): called boinc_finish(0) </stderr_txt> ]]>