Task 100320149

Name	ebola_RdRp_v1_sidock_00796158_r1_s-24.0_0
Workunit	70726645
Created	24 Mar 2026, 9:56:39 UTC
Sent	27 Mar 2026, 15:48:16 UTC
Report deadline	31 Mar 2026, 15:48:16 UTC
Received	31 Mar 2026, 5:18:41 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75061
Run time	19 hours 46 min 29 sec
CPU time	19 hours 46 min 29 sec
Validate state	Valid
Credit	681.82
Device peak FLOPS	6.82 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.50 MB
Peak swap size	223.16 MB
Peak disk usage	30.06 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 03:18:32 (3688): wrapper (7.17.26016): starting 03:18:32 (3688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:44:16 (24384): wrapper (7.17.26016): starting 10:44:17 (24384): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\35\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:16:42 (24384): bin\cmdock.exe exited; CPU time 44087.609375 16:16:42 (24384): called boinc_finish(0) </stderr_txt> ]]>