Task 97255310

Name	ebola_RdRp_v1_sidock_00100451_r4_s-24.0_0
Workunit	67943820
Created	12 Nov 2025, 17:01:36 UTC
Sent	12 Nov 2025, 20:38:07 UTC
Report deadline	16 Nov 2025, 20:38:07 UTC
Received	13 Nov 2025, 10:03:07 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80597
Run time	8 hours 31 min 38 sec
CPU time	8 hours 31 min 38 sec
Validate state	Valid
Credit	339.68
Device peak FLOPS	6.41 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.48 MB
Peak swap size	222.01 MB
Peak disk usage	25.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 15:40:38 (8596): wrapper (7.17.26016): starting 15:40:38 (8596): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC-DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:07:51 (6268): wrapper (7.17.26016): starting 20:07:51 (6268): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC-DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:42 (4308): wrapper (7.17.26016): starting 20:27:42 (4308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC-DATA\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:46:10 (4308): bin\cmdock.exe exited; CPU time 29823.531250 04:46:10 (4308): called boinc_finish(0) </stderr_txt> ]]>