Task 97015917

Name	ebola_RdRp_v1_sidock_00046597_r1_s-24.0_0
Workunit	67728401
Created	2 Nov 2025, 11:02:05 UTC
Sent	3 Nov 2025, 15:36:52 UTC
Report deadline	7 Nov 2025, 15:36:52 UTC
Received	4 Nov 2025, 7:24:45 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80532
Run time	13 hours 29 min 28 sec
CPU time	12 hours 9 min 1 sec
Validate state	Valid
Credit	490.30
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.47 MB
Peak swap size	225.70 MB
Peak disk usage	29.05 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:16:58 (22048): wrapper (7.17.26016): starting 23:16:58 (22048): 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) 00:18:06 (17612): wrapper (7.17.26016): starting 00:18:06 (17612): 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) 12:54:26 (17612): bin\cmdock.exe exited; CPU time 40569.437500 12:54:26 (17612): called boinc_finish(0) </stderr_txt> ]]>