Task 96998478

Name	ebola_RdRp_v1_sidock_00042240_r2_s-24.0_0
Workunit	67710974
Created	2 Nov 2025, 10:47:27 UTC
Sent	2 Nov 2025, 19:42:27 UTC
Report deadline	6 Nov 2025, 19:42:27 UTC
Received	6 Nov 2025, 1:57:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	15 hours 43 min 20 sec
CPU time	12 hours 15 min 22 sec
Validate state	Valid
Credit	428.20
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.25 MB
Peak swap size	224.56 MB
Peak disk usage	30.47 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:23 (11708): wrapper (7.17.26016): starting 20:42:23 (11708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:45 (12336): wrapper (7.17.26016): starting 20:28:45 (12336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\26\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:57:30 (12336): bin\cmdock.exe exited; CPU time 17277.453125 02:57:30 (12336): called boinc_finish(0) </stderr_txt> ]]>