Task 100006451

Name	ebola_RdRp_v1_sidock_00723692_r4_s-24.0_0
Workunit	70436784
Created	14 Mar 2026, 13:32:48 UTC
Sent	15 Mar 2026, 3:00:57 UTC
Report deadline	19 Mar 2026, 3:00:57 UTC
Received	17 Mar 2026, 3:00:33 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46304
Run time	1 days 1 hours 43 min 59 sec
CPU time	1 days 1 hours 43 min 57 sec
Validate state	Valid
Credit	559.67
Device peak FLOPS	3.13 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.62 MB
Peak swap size	222.26 MB
Peak disk usage	18.79 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 23:01:07 (8280): wrapper (7.17.26016): starting 23:01:07 (8280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:09:54 (7008): wrapper (7.17.26016): starting 10:09:54 (7008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:54:49 (5896): wrapper (7.17.26016): starting 07:54:49 (5896): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:00 (5896): bin\cmdock.exe exited; CPU time 42953.515625 19:51:00 (5896): called boinc_finish(0) </stderr_txt> ]]>