Task 100166143

Name	ebola_RdRp_v1_sidock_00732691_r3_s-24.0_1
Workunit	70472779
Created	20 Mar 2026, 9:37:11 UTC
Sent	20 Mar 2026, 17:43:57 UTC
Report deadline	24 Mar 2026, 17:43:57 UTC
Received	21 Mar 2026, 9:41:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	82480
Run time	14 hours 22 min 21 sec
CPU time	14 hours 7 min 13 sec
Validate state	Valid
Credit	570.24
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.13 MB
Peak swap size	222.64 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 20:45:23 (2988): wrapper (7.17.26016): starting 20:45:23 (2988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:39:00 (17968): wrapper (7.17.26016): starting 23:39:00 (17968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:23 (17968): bin\cmdock.exe exited; CPU time 46083.234375 12:41:23 (17968): called boinc_finish(0) </stderr_txt> ]]>