Task 100304017

Name	ebola_RdRp_v1_sidock_00792122_r2_s-24.0_0
Workunit	70710502
Created	24 Mar 2026, 9:42:35 UTC
Sent	26 Mar 2026, 20:21:41 UTC
Report deadline	30 Mar 2026, 20:21:41 UTC
Received	28 Mar 2026, 10:01:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81023
Run time	13 hours 37 min 24 sec
CPU time	13 hours 28 min 12 sec
Validate state	Valid
Credit	588.50
Device peak FLOPS	7.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	222.40 MB
Peak disk usage	20.66 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 07:23:56 (24092): wrapper (7.17.26016): starting 07:23:56 (24092): 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) 07:28:59 (2424): wrapper (7.17.26016): starting 07:29:00 (2424): 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) 11:01:44 (2424): bin\cmdock.exe exited; CPU time 9788.703125 11:01:44 (2424): called boinc_finish(0) </stderr_txt> ]]>