Task 99077990

Name	ebola_RdRp_v1_sidock_00515060_r2_s-24.0_0
Workunit	69602254
Created	28 Jan 2026, 2:33:36 UTC
Sent	30 Jan 2026, 21:29:06 UTC
Report deadline	3 Feb 2026, 21:29:06 UTC
Received	31 Jan 2026, 15:31:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	43440
Run time	7 hours 17 min 2 sec
CPU time	7 hours 10 min 9 sec
Validate state	Valid
Credit	604.99
Device peak FLOPS	9.79 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.47 MB
Peak swap size	223.18 MB
Peak disk usage	19.56 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 05:56:23 (22964): wrapper (7.17.26016): starting 05:56:23 (22964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:47:00 (11516): wrapper (7.17.26016): starting 10:47:00 (11516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:31:15 (11516): bin\cmdock.exe exited; CPU time 19279.609375 17:31:15 (11516): called boinc_finish(0) </stderr_txt> ]]>