Task 97234939

Name	ebola_RdRp_v1_sidock_00097521_r3_s-24.0_0
Workunit	67932099
Created	9 Nov 2025, 17:00:00 UTC
Sent	12 Nov 2025, 1:09:58 UTC
Report deadline	16 Nov 2025, 1:09:58 UTC
Received	14 Nov 2025, 1:34:39 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	73269
Run time	1 days 23 hours 31 min 21 sec
CPU time	1 days 22 hours 59 min 30 sec
Validate state	Valid
Credit	782.67
Device peak FLOPS	2.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.67 MB
Peak swap size	224.60 MB
Peak disk usage	30.20 MB

Stderr output

<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 20:10:08 (7752): wrapper (7.17.26016): starting 20:10:08 (7752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:29:55 (2772): wrapper (7.17.26016): starting 20:29:55 (2772): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:34:26 (2772): bin\cmdock.exe exited; CPU time 169170.562500 20:34:26 (2772): called boinc_finish(0) </stderr_txt> ]]>