Task 100065680

Name	ebola_RdRp_v1_sidock_00738476_r2_s-24.0_0
Workunit	70495918
Created	14 Mar 2026, 14:23:26 UTC
Sent	17 Mar 2026, 4:50:34 UTC
Report deadline	21 Mar 2026, 4:50:34 UTC
Received	18 Mar 2026, 4:42:31 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	58760
Run time	7 hours 56 min 21 sec
CPU time	7 hours 56 min 21 sec
Validate state	Valid
Credit	585.48
Device peak FLOPS	7.22 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	223.46 MB
Peak disk usage	31.80 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:51:25 (24452): wrapper (7.17.26016): starting 05:51:25 (24452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:29:18 (6548): wrapper (7.17.26016): starting 05:29:18 (6548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:42:21 (6548): bin\cmdock.exe exited; CPU time 715.375000 05:42:21 (6548): called boinc_finish(0) </stderr_txt> ]]>