Task 100155359

Name	ebola_RdRp_v1_sidock_00759217_r3_s-24.0_0
Workunit	70578883
Created	17 Mar 2026, 14:17:22 UTC
Sent	20 Mar 2026, 8:08:36 UTC
Report deadline	24 Mar 2026, 8:08:36 UTC
Received	21 Mar 2026, 3:19:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	68150
Run time	14 hours 56 min 8 sec
CPU time	14 hours 54 min
Validate state	Valid
Credit	515.42
Device peak FLOPS	4.34 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.53 MB
Peak swap size	222.19 MB
Peak disk usage	20.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:47:36 (10720): wrapper (7.17.26016): starting 07:47:36 (10720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:21:39 (9768): wrapper (7.17.26016): starting 09:21:39 (9768): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:19:42 (9768): bin\cmdock.exe exited; CPU time 50043.687500 23:19:42 (9768): called boinc_finish(0) </stderr_txt> ]]>