Task 97085014

Name	ebola_RdRp_v1_sidock_00062088_r3_s-24.0_0
Workunit	67790367
Created	6 Nov 2025, 2:37:04 UTC
Sent	6 Nov 2025, 13:04:01 UTC
Report deadline	10 Nov 2025, 13:04:01 UTC
Received	10 Nov 2025, 0:51:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41861
Run time	17 hours 20 min 11 sec
CPU time	15 hours 8 min 47 sec
Validate state	Valid
Credit	575.55
Device peak FLOPS	5.49 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.87 MB
Peak swap size	222.91 MB
Peak disk usage	22.69 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:47:16 (37308): wrapper (7.17.26016): starting 21:47:16 (37308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:58:11 (50916): wrapper (7.17.26016): starting 19:58:12 (50916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:59 (50916): bin\cmdock.exe exited; CPU time 20593.953125 01:50:59 (50916): called boinc_finish(0) </stderr_txt> ]]>