Task 100178023

Name	ebola_RdRp_v1_sidock_00762735_r1_s-24.0_0
Workunit	70592953
Created	20 Mar 2026, 17:50:01 UTC
Sent	21 Mar 2026, 4:22:09 UTC
Report deadline	25 Mar 2026, 4:22:09 UTC
Received	21 Mar 2026, 19:53:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60926
Run time	14 hours 16 min 26 sec
CPU time	14 hours 16 min 26 sec
Validate state	Valid
Credit	482.39
Device peak FLOPS	5.26 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.71 MB
Peak swap size	222.02 MB
Peak disk usage	21.69 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 08:20:24 (14000): wrapper (7.17.26016): starting 08:20:24 (14000): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:33:38 (8452): wrapper (7.17.26016): starting 20:33:38 (8452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "B:\BOINC_DATA\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:51:45 (8452): bin\cmdock.exe exited; CPU time 12006.640625 23:51:45 (8452): called boinc_finish(0) </stderr_txt> ]]>