Task 100012423

Name	ebola_RdRp_v1_sidock_00725181_r2_s-24.0_0
Workunit	70442738
Created	14 Mar 2026, 13:37:51 UTC
Sent	15 Mar 2026, 7:51:59 UTC
Report deadline	19 Mar 2026, 7:51:59 UTC
Received	16 Mar 2026, 7:37:06 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69658
Run time	6 hours 12 min 32 sec
CPU time	5 hours 54 min 46 sec
Validate state	Valid
Credit	456.04
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.71 MB
Peak swap size	222.45 MB
Peak disk usage	28.69 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:56:25 (6668): wrapper (7.17.26016): starting 02:56:25 (6668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:13:46 (11532): wrapper (7.17.26016): starting 02:13:46 (11532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:36:50 (11532): bin\cmdock.exe exited; CPU time 882.203125 02:36:50 (11532): called boinc_finish(0) </stderr_txt> ]]>