Task 100069630

Name	ebola_RdRp_v1_sidock_00739457_r3_s-24.0_0
Workunit	70499843
Created	14 Mar 2026, 14:26:50 UTC
Sent	17 Mar 2026, 7:54:51 UTC
Report deadline	21 Mar 2026, 7:54:51 UTC
Received	17 Mar 2026, 18:58:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70968
Run time	8 hours 18 min 59 sec
CPU time	7 hours 53 min 21 sec
Validate state	Valid
Credit	559.53
Device peak FLOPS	8.62 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.62 MB
Peak swap size	222.21 MB
Peak disk usage	18.91 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 09:54:12 (3252): wrapper (7.17.26016): starting 09:54:12 (3252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:31:08 (25516): wrapper (7.17.26016): starting 16:31:08 (25516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:36 (25516): bin\cmdock.exe exited; CPU time 11841.859375 19:58:36 (25516): called boinc_finish(0) </stderr_txt> ]]>