Task 97202855

Name	ebola_RdRp_v1_sidock_00089508_r4_s-24.0_0
Workunit	67900048
Created	9 Nov 2025, 16:32:49 UTC
Sent	10 Nov 2025, 22:46:38 UTC
Report deadline	14 Nov 2025, 22:46:38 UTC
Received	11 Nov 2025, 20:11:59 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4178
Run time	13 hours 47 min 21 sec
CPU time	13 hours 20 min 26 sec
Validate state	Valid
Credit	490.03
Device peak FLOPS	6.30 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.69 MB
Peak swap size	223.31 MB
Peak disk usage	24.86 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:46:44 (14504): wrapper (7.17.26016): starting 23:46:44 (14504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:26 (5988): wrapper (7.17.26016): starting 12:03:26 (5988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:11:36 (5988): bin\cmdock.exe exited; CPU time 23216.250000 21:11:36 (5988): called boinc_finish(0) </stderr_txt> ]]>