Task 100329670

Name	ebola_RdRp_v1_sidock_00798525_r3_s-24.0_0
Workunit	70736115
Created	24 Mar 2026, 10:04:54 UTC
Sent	28 Mar 2026, 3:24:25 UTC
Report deadline	1 Apr 2026, 3:24:25 UTC
Received	29 Mar 2026, 5:59:22 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83913
Run time	16 hours 59 min 31 sec
CPU time	16 hours 55 min 55 sec
Validate state	Valid
Credit	574.51
Device peak FLOPS	4.14 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.45 MB
Peak swap size	221.34 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:57:11 (11868): wrapper (7.17.26016): starting 00:57:11 (11868): 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) 06:06:10 (6936): wrapper (7.17.26016): starting 06:06:10 (6936): 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) 11:56:46 (9676): wrapper (7.17.26016): starting 11:56:46 (9676): 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) 23:59:05 (9676): bin\cmdock.exe exited; CPU time 43227.562500 23:59:05 (9676): called boinc_finish(0) </stderr_txt> ]]>