Task 98647137

Name	ebola_RdRp_v1_sidock_00417225_r1_s-24.0_0
Workunit	69210913
Created	11 Jan 2026, 18:11:04 UTC
Sent	14 Jan 2026, 9:24:49 UTC
Report deadline	18 Jan 2026, 9:24:49 UTC
Received	14 Jan 2026, 16:38:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73333
Run time	7 hours 10 min 32 sec
CPU time	7 hours 8 min 29 sec
Validate state	Valid
Credit	551.35
Device peak FLOPS	6.39 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.61 MB
Peak swap size	223.09 MB
Peak disk usage	18.90 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:24:53 (11000): wrapper (7.17.26016): starting 10:24:53 (11000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:26 (8448): wrapper (7.17.26016): starting 10:44:26 (8448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:45:10 (9004): wrapper (7.17.26016): starting 10:45:10 (9004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:37:40 (9004): bin\cmdock.exe exited; CPU time 24642.062500 17:37:40 (9004): called boinc_finish(0) </stderr_txt> ]]>