Task 100121779

Name	ebola_RdRp_v1_sidock_00750824_r2_s-24.0_0
Workunit	70545310
Created	17 Mar 2026, 13:48:03 UTC
Sent	19 Mar 2026, 2:46:42 UTC
Report deadline	23 Mar 2026, 2:46:42 UTC
Received	21 Mar 2026, 1:07:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	46690
Run time	9 hours 58 min 53 sec
CPU time	9 hours 53 min 13 sec
Validate state	Valid
Credit	692.01
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.75 MB
Peak swap size	225.39 MB
Peak disk usage	27.35 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:07:36 (19704): wrapper (7.17.26016): starting 20:07:36 (19704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:51:32 (30280): wrapper (7.17.26016): starting 06:51:32 (30280): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:07:45 (30280): bin\cmdock.exe exited; CPU time 35042.437500 18:07:45 (30280): called boinc_finish(0) </stderr_txt> ]]>