Task 100163087

Name	ebola_RdRp_v1_sidock_00725642_r4_s-24.0_1
Workunit	70444584
Created	19 Mar 2026, 9:26:07 UTC
Sent	20 Mar 2026, 14:54:52 UTC
Report deadline	24 Mar 2026, 14:54:52 UTC
Received	21 Mar 2026, 12:03:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	67699
Run time	5 hours 45 min 6 sec
CPU time	5 hours 42 min 3 sec
Validate state	Valid
Credit	577.14
Device peak FLOPS	10.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.94 MB
Peak swap size	222.73 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:43:58 (18236): wrapper (7.17.26016): starting 12:43:58 (18236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:37:01 (12352): wrapper (7.17.26016): starting 00:37:01 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:03:21 (12352): bin\cmdock.exe exited; CPU time 9020.609375 08:03:21 (12352): called boinc_finish(0) </stderr_txt> ]]>