Task 100326123

Name	ebola_RdRp_v1_sidock_00797643_r4_s-24.0_0
Workunit	70732588
Created	24 Mar 2026, 10:01:51 UTC
Sent	27 Mar 2026, 23:04:40 UTC
Report deadline	31 Mar 2026, 23:04:40 UTC
Received	29 Mar 2026, 4:55:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76793
Run time	19 hours 19 min 52 sec
CPU time	16 hours 49 min 39 sec
Validate state	Valid
Credit	563.22
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.16 MB
Peak swap size	223.76 MB
Peak disk usage	20.42 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:32:51 (5648): wrapper (7.17.26016): starting 01:32:51 (5648): 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) 16:00:00 (7640): wrapper (7.17.26016): starting 16:00:00 (7640): 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) 06:55:13 (7640): bin\cmdock.exe exited; CPU time 44196.187500 06:55:13 (7640): called boinc_finish(0) </stderr_txt> ]]>