Task 97243712

Name	ebola_RdRp_v1_sidock_00099714_r4_s-24.0_0
Workunit	67940872
Created	9 Nov 2025, 17:07:37 UTC
Sent	12 Nov 2025, 9:43:50 UTC
Report deadline	16 Nov 2025, 9:43:50 UTC
Received	13 Nov 2025, 12:14:55 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77747
Run time	15 hours 44 min 25 sec
CPU time	14 hours 22 min 44 sec
Validate state	Valid
Credit	724.01
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.89 MB
Peak swap size	224.50 MB
Peak disk usage	29.84 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:08 (11452): wrapper (7.17.26016): starting 17:47:08 (11452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:03:09 (2136): wrapper (7.17.26016): starting 13:03:09 (2136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:44:08 (11024): wrapper (7.17.26016): starting 19:44:08 (11024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:14:43 (11024): bin\cmdock.exe exited; CPU time 1687.609375 20:14:43 (11024): called boinc_finish(0) </stderr_txt> ]]>