Task 100216405

Name	ebola_RdRp_v1_sidock_00772321_r2_s-24.0_0
Workunit	70631298
Created	20 Mar 2026, 18:25:09 UTC
Sent	22 Mar 2026, 21:12:38 UTC
Report deadline	26 Mar 2026, 21:12:38 UTC
Received	24 Mar 2026, 10:20:19 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	15 hours 26 min 19 sec
CPU time	13 hours 52 min 7 sec
Validate state	Valid
Credit	640.02
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.89 MB
Peak swap size	222.50 MB
Peak disk usage	24.31 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:48 (19472): wrapper (7.17.26016): starting 19:50:48 (19472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:39:04 (9884): wrapper (7.17.26016): starting 08:39:04 (9884): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:20:06 (9884): bin\cmdock.exe exited; CPU time 9397.187500 11:20:06 (9884): called boinc_finish(0) </stderr_txt> ]]>