Task 97026973

Name	ebola_RdRp_v1_sidock_00049357_r4_s-24.0_0
Workunit	67739444
Created	2 Nov 2025, 11:11:10 UTC
Sent	4 Nov 2025, 5:07:57 UTC
Report deadline	8 Nov 2025, 5:07:57 UTC
Received	5 Nov 2025, 5:21:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	11517
Run time	17 hours 46 min 5 sec
CPU time	12 hours 7 min 50 sec
Validate state	Valid
Credit	602.63
Device peak FLOPS	5.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.55 MB
Peak swap size	223.28 MB
Peak disk usage	18.76 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 07:07:08 (44952): wrapper (7.17.26016): starting 07:07:08 (44952): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:17 (54336): wrapper (7.17.26016): starting 19:51:17 (54336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:47:39 (48964): wrapper (7.17.26016): starting 00:47:39 (48964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC\Data directory\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:20:38 (48964): bin\cmdock.exe exited; CPU time 16202.359375 07:20:38 (48964): called boinc_finish(0) </stderr_txt> ]]>