Task 97059202

Name	ebola_RdRp_v1_sidock_00057405_r4_s-24.0_0
Workunit	67771636
Created	2 Nov 2025, 11:37:48 UTC
Sent	5 Nov 2025, 12:13:54 UTC
Report deadline	9 Nov 2025, 12:13:54 UTC
Received	6 Nov 2025, 1:08:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37454
Run time	10 hours 2 min 33 sec
CPU time	9 hours 58 min 35 sec
Validate state	Valid
Credit	574.61
Device peak FLOPS	8.44 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.99 MB
Peak swap size	222.81 MB
Peak disk usage	29.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:56:52 (17864): wrapper (7.17.26016): starting 13:56:52 (17864): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:26:46 (4760): wrapper (7.17.26016): starting 16:26:46 (4760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\31\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:08:33 (4760): bin\cmdock.exe exited; CPU time 32308.375000 02:08:33 (4760): called boinc_finish(0) </stderr_txt> ]]>