Task 99723428

Name	ebola_RdRp_v1_sidock_00657721_r4_s-24.0_1
Workunit	70172900
Created	1 Mar 2026, 3:43:57 UTC
Sent	1 Mar 2026, 21:19:21 UTC
Report deadline	5 Mar 2026, 21:19:21 UTC
Received	3 Mar 2026, 14:07:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80671
Run time	1 days 4 hours 56 min 56 sec
CPU time	1 days 2 hours 50 min 36 sec
Validate state	Valid
Credit	896.75
Device peak FLOPS	6.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.04 MB
Peak swap size	224.70 MB
Peak disk usage	26.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:35:02 (89144): wrapper (7.17.26016): starting 07:35:02 (89144): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:44 (50708): wrapper (7.17.26016): starting 21:11:44 (50708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:13:12 (5976): wrapper (7.17.26016): starting 21:13:12 (5976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:07:23 (5976): bin\cmdock.exe exited; CPU time 54798.781250 23:07:23 (5976): called boinc_finish(0) </stderr_txt> ]]>