Task 97057382

Name	ebola_RdRp_v1_sidock_00056955_r3_s-24.0_0
Workunit	67769835
Created	2 Nov 2025, 11:36:13 UTC
Sent	5 Nov 2025, 9:38:36 UTC
Report deadline	9 Nov 2025, 9:38:36 UTC
Received	5 Nov 2025, 21:20:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 1 min 15 sec
CPU time	9 hours 56 min
Validate state	Valid
Credit	546.41
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.91 MB
Peak swap size	222.52 MB
Peak disk usage	18.56 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:57:23 (18640): wrapper (7.17.26016): starting 11:57:23 (18640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (19760): wrapper (7.17.26016): starting 16:26:46 (19760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\27\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:47 (19760): bin\cmdock.exe exited; CPU time 21100.343750 22:20:47 (19760): called boinc_finish(0) </stderr_txt> ]]>