Task 98646992

Name	ebola_RdRp_v1_sidock_00417188_r3_s-24.0_0
Workunit	69210767
Created	11 Jan 2026, 18:10:56 UTC
Sent	14 Jan 2026, 9:10:16 UTC
Report deadline	18 Jan 2026, 9:10:16 UTC
Received	14 Jan 2026, 16:01:23 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73333
Run time	6 hours 48 min 53 sec
CPU time	6 hours 47 min 10 sec
Validate state	Valid
Credit	524.82
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.48 MB
Peak swap size	223.06 MB
Peak disk usage	20.80 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:10:21 (11116): wrapper (7.17.26016): starting 10:10:21 (11116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:26 (8392): wrapper (7.17.26016): starting 10:44:26 (8392): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:10 (8876): wrapper (7.17.26016): starting 10:45:10 (8876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:00:57 (8876): bin\cmdock.exe exited; CPU time 22476.609375 17:00:57 (8876): called boinc_finish(0) </stderr_txt> ]]>