Task 100161900

Name	ebola_RdRp_v1_sidock_00749970_r3_s-24.0_1
Workunit	70541895
Created	19 Mar 2026, 0:00:27 UTC
Sent	20 Mar 2026, 13:51:49 UTC
Report deadline	24 Mar 2026, 13:51:49 UTC
Received	21 Mar 2026, 10:32:02 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53636
Run time	5 hours 36 min 52 sec
CPU time	5 hours 31 min 42 sec
Validate state	Valid
Credit	667.38
Device peak FLOPS	5.52 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	226.14 MB
Peak swap size	225.96 MB
Peak disk usage	25.80 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 17:53:32 (15316): wrapper (7.17.26016): starting 17:53:32 (15316): 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) 08:49:22 (10344): wrapper (7.17.26016): starting 08:49:22 (10344): 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) 11:31:49 (10344): bin\cmdock.exe exited; CPU time 9667.750000 11:31:49 (10344): called boinc_finish(0) </stderr_txt> ]]>