Task 96941813

Name	ebola_RdRp_v1_sidock_00030171_r4_s-24.0_0
Workunit	67662700
Created	29 Oct 2025, 10:06:22 UTC
Sent	31 Oct 2025, 10:09:17 UTC
Report deadline	4 Nov 2025, 10:09:17 UTC
Received	2 Nov 2025, 10:46:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77475
Run time	12 hours 12 min 7 sec
CPU time	11 hours 21 min 35 sec
Validate state	Valid
Credit	486.21
Device peak FLOPS	7.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	220.98 MB
Peak disk usage	30.18 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 07:50:55 (16732): wrapper (7.17.26016): starting 07:50:55 (16732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:53:24 (13808): wrapper (7.17.26016): starting 00:53:24 (13808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:44 (13808): bin\cmdock.exe exited; CPU time 17151.140625 04:46:44 (13808): called boinc_finish(0) </stderr_txt> ]]>