Task 97216265

Name	ebola_RdRp_v1_sidock_00092857_r3_s-24.0_0
Workunit	67913443
Created	9 Nov 2025, 16:44:05 UTC
Sent	11 Nov 2025, 9:29:01 UTC
Report deadline	15 Nov 2025, 9:29:01 UTC
Received	11 Nov 2025, 23:19:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66131
Run time	13 hours 12 min 13 sec
CPU time	13 hours 5 min 41 sec
Validate state	Valid
Credit	512.46
Device peak FLOPS	5.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	222.62 MB
Peak disk usage	19.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:29:06 (10892): wrapper (7.17.26016): starting 04:29:06 (10892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:42:17 (12912): wrapper (7.17.26016): starting 12:42:17 (12912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:31:29 (14116): wrapper (7.17.26016): starting 14:31:29 (14116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:35:56 (23216): wrapper (7.17.26016): starting 17:35:56 (23216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:19:34 (23216): bin\cmdock.exe exited; CPU time 2595.421875 18:19:34 (23216): called boinc_finish(0) </stderr_txt> ]]>