Task 100035017

Name	ebola_RdRp_v1_sidock_00730832_r3_s-24.0_0
Workunit	70465343
Created	14 Mar 2026, 13:57:16 UTC
Sent	16 Mar 2026, 2:58:06 UTC
Report deadline	20 Mar 2026, 2:58:06 UTC
Received	17 Mar 2026, 12:57:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	45868
Run time	18 hours 51 min 21 sec
CPU time	18 hours 6 min 25 sec
Validate state	Valid
Credit	495.96
Device peak FLOPS	3.06 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.99 MB
Peak swap size	222.63 MB
Peak disk usage	24.21 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:13:40 (15328): wrapper (7.17.26016): starting 13:13:40 (15328): 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) 04:19:49 (16572): wrapper (7.17.26016): starting 04:19:49 (16572): 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) 20:56:36 (16572): bin\cmdock.exe exited; CPU time 48407.546875 20:56:36 (16572): called boinc_finish(0) </stderr_txt> ]]>