Task 100267823

Name	ebola_RdRp_v1_sidock_00783082_r2_s-24.0_0
Workunit	70674342
Created	24 Mar 2026, 9:10:49 UTC
Sent	25 Mar 2026, 0:27:31 UTC
Report deadline	29 Mar 2026, 0:27:31 UTC
Received	30 Mar 2026, 4:58:35 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	11 hours 3 min 43 sec
CPU time	11 hours 2 min 48 sec
Validate state	Valid
Credit	578.68
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	239.57 MB
Peak swap size	225.82 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:36:18 (1788): wrapper (7.17.26016): starting 08:36:18 (1788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:25 (11236): wrapper (7.17.26016): starting 10:56:25 (11236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:44:27 (9996): wrapper (7.17.26016): starting 08:44:27 (9996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:58:22 (9996): bin\cmdock.exe exited; CPU time 15228.484375 12:58:22 (9996): called boinc_finish(0) </stderr_txt> ]]>