Task 100037646

Name	ebola_RdRp_v1_sidock_00731477_r4_s-24.0_0
Workunit	70467924
Created	14 Mar 2026, 13:59:29 UTC
Sent	16 Mar 2026, 5:23:51 UTC
Report deadline	20 Mar 2026, 5:23:51 UTC
Received	17 Mar 2026, 15:26:17 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	65920
Run time	18 hours 13 min 21 sec
CPU time	17 hours 41 min 24 sec
Validate state	Valid
Credit	519.61
Device peak FLOPS	3.83 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.41 MB
Peak swap size	222.93 MB
Peak disk usage	20.01 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:03:51 (24300): wrapper (7.17.26016): starting 17:03:51 (24300): 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) 22:41:57 (12244): wrapper (7.17.26016): starting 22:41:57 (12244): 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) 03:07:17 (16236): wrapper (7.17.26016): starting 03:07:17 (16236): 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) 16:26:10 (16236): bin\cmdock.exe exited; CPU time 46738.640625 16:26:10 (16236): called boinc_finish(0) </stderr_txt> ]]>