Task 100221011

Name	ebola_RdRp_v1_sidock_00773478_r2_s-24.0_0
Workunit	70635926
Created	20 Mar 2026, 18:29:16 UTC
Sent	23 Mar 2026, 1:23:06 UTC
Report deadline	27 Mar 2026, 1:23:06 UTC
Received	24 Mar 2026, 3:52:09 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83860
Run time	10 hours 18 min 10 sec
CPU time	10 hours 13 min
Validate state	Valid
Credit	565.39
Device peak FLOPS	7.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.74 MB
Peak swap size	225.97 MB
Peak disk usage	21.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 04:30:43 (11260): wrapper (7.17.26016): starting 04:30:43 (11260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:02:52 (10224): wrapper (7.17.26016): starting 23:02:53 (10224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:00 (10224): bin\cmdock.exe exited; CPU time 27922.515625 06:52:00 (10224): called boinc_finish(0) </stderr_txt> ]]>