Task 100251008

Name	ebola_RdRp_v1_sidock_00765444_r3_s-24.0_1
Workunit	70603791
Created	22 Mar 2026, 7:33:26 UTC
Sent	24 Mar 2026, 5:24:59 UTC
Report deadline	28 Mar 2026, 5:24:59 UTC
Received	26 Mar 2026, 0:57:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79510
Run time	22 hours 41 min 8 sec
CPU time	20 hours 29 min 9 sec
Validate state	Valid
Credit	611.36
Device peak FLOPS	3.81 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	223.07 MB
Peak disk usage	18.89 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:24:24 (11572): wrapper (7.17.26016): starting 21:24:24 (11572): 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) 20:52:03 (5396): wrapper (7.17.26016): starting 20:52:03 (5396): 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) 00:57:50 (5396): bin\cmdock.exe exited; CPU time 13412.750000 00:57:51 (5396): called boinc_finish(0) </stderr_txt> ]]>