Task 99991651

Name	ebola_RdRp_v1_sidock_00693353_r3_s-24.0_2
Workunit	70315427
Created	14 Mar 2026, 13:15:28 UTC
Sent	14 Mar 2026, 14:04:48 UTC
Report deadline	18 Mar 2026, 14:04:48 UTC
Received	16 Mar 2026, 1:30:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	33335
Run time	17 hours 20 min 22 sec
CPU time	17 hours 3 min 31 sec
Validate state	Valid
Credit	647.67
Device peak FLOPS	7.25 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.84 MB
Peak swap size	223.71 MB
Peak disk usage	19.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 12:56:16 (5452): wrapper (7.17.26016): starting 12:56:16 (5452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:22:16 (11192): wrapper (7.17.26016): starting 06:22:16 (11192): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:29 (11192): bin\cmdock.exe exited; CPU time 14750.000000 10:30:29 (11192): called boinc_finish(0) </stderr_txt> ]]>