Task 97158061

Name	ebola_RdRp_v1_sidock_00053381_r4_s-24.0_1
Workunit	67755540
Created	6 Nov 2025, 19:18:05 UTC
Sent	9 Nov 2025, 12:06:07 UTC
Report deadline	13 Nov 2025, 12:06:07 UTC
Received	10 Nov 2025, 4:35:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80812
Run time	15 hours 30 min 19 sec
CPU time	15 hours 18 min 14 sec
Validate state	Valid
Credit	463.60
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.48 MB
Peak swap size	222.98 MB
Peak disk usage	18.45 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:50:43 (11344): wrapper (7.17.26016): starting 13:50:43 (11344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:49:59 (3688): wrapper (7.17.26016): starting 20:49:59 (3688): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:35:06 (3688): bin\cmdock.exe exited; CPU time 31051.750000 05:35:06 (3688): called boinc_finish(0) </stderr_txt> ]]>