Task 97081216

Name	ebola_RdRp_v1_sidock_00061143_r1_s-24.0_0
Workunit	67786585
Created	6 Nov 2025, 2:33:51 UTC
Sent	6 Nov 2025, 8:26:18 UTC
Report deadline	10 Nov 2025, 8:26:18 UTC
Received	7 Nov 2025, 3:42:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	10 hours 59 min 44 sec
CPU time	10 hours 20 min 6 sec
Validate state	Valid
Credit	671.29
Device peak FLOPS	7.70 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.52 MB
Peak swap size	223.36 MB
Peak disk usage	28.53 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 10:48:16 (15992): wrapper (7.17.26016): starting 10:48:16 (15992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:23:23 (15348): wrapper (7.17.26016): starting 11:23:23 (15348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:51:45 (13112): wrapper (7.17.26016): starting 18:51:45 (13112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:41:53 (13112): bin\cmdock.exe exited; CPU time 33323.890625 04:41:53 (13112): called boinc_finish(0) </stderr_txt> ]]>