Task 100163922

Name	ebola_RdRp_v1_sidock_00727398_r1_s-24.0_1
Workunit	70451605
Created	19 Mar 2026, 15:22:52 UTC
Sent	20 Mar 2026, 15:27:45 UTC
Report deadline	24 Mar 2026, 15:27:45 UTC
Received	21 Mar 2026, 13:35:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	60427
Run time	7 hours 24 min 31 sec
CPU time	7 hours 24 min 31 sec
Validate state	Valid
Credit	608.34
Device peak FLOPS	9.01 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.54 MB
Peak swap size	222.31 MB
Peak disk usage	26.57 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 00:26:38 (34828): wrapper (7.17.26016): starting 00:26:38 (34828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:24 (7456): wrapper (7.17.26016): starting 07:55:24 (7456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:35:48 (7456): bin\cmdock.exe exited; CPU time 18332.156250 14:35:48 (7456): called boinc_finish(0) </stderr_txt> ]]>