Task 99956153

Name	ebola_RdRp_v1_sidock_00713126_r1_s-24.0_0
Workunit	70394517
Created	11 Mar 2026, 0:53:40 UTC
Sent	13 Mar 2026, 6:43:47 UTC
Report deadline	17 Mar 2026, 6:43:47 UTC
Received	17 Mar 2026, 14:25:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	14 hours 42 min 28 sec
CPU time	12 hours 41 min 5 sec
Validate state	Valid
Credit	531.72
Device peak FLOPS	5.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.09 MB
Peak swap size	223.18 MB
Peak disk usage	19.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:48:48 (22868): wrapper (7.17.26016): starting 03:48:59 (22868): 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) 13:43:23 (11652): wrapper (7.17.26016): starting 13:43:23 (11652): 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) 14:35:40 (11816): wrapper (7.17.26016): starting 14:35:40 (11816): 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) 15:25:16 (11816): bin\cmdock.exe exited; CPU time 2791.781250 15:25:16 (11816): called boinc_finish(0) </stderr_txt> ]]>