Task 97071036

Name	ebola_RdRp_v1_sidock_00025422_r4_s-24.0_1
Workunit	67643704
Created	3 Nov 2025, 11:22:11 UTC
Sent	5 Nov 2025, 23:14:39 UTC
Report deadline	9 Nov 2025, 23:14:39 UTC
Received	6 Nov 2025, 14:26:58 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	52414
Run time	11 hours 10 min 12 sec
CPU time	11 hours 3 min 30 sec
Validate state	Valid
Credit	252.86
Device peak FLOPS	3.15 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.17 MB
Peak swap size	222.77 MB
Peak disk usage	24.91 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 01:32:11 (22328): wrapper (7.17.26016): starting 01:32:11 (22328): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:54:07 (25804): wrapper (7.17.26016): starting 03:54:07 (25804): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:40:33 (25636): wrapper (7.17.26016): starting 10:40:33 (25636): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:26:45 (25636): bin\cmdock.exe exited; CPU time 16982.578125 15:26:45 (25636): called boinc_finish(0) </stderr_txt> ]]>