Task 97243701

Name	ebola_RdRp_v1_sidock_00099709_r2_s-24.0_0
Workunit	67940850
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, 11:56:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77747
Run time	15 hours 29 min 59 sec
CPU time	14 hours 7 min 27 sec
Validate state	Valid
Credit	712.99
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.04 MB
Peak swap size	224.71 MB
Peak disk usage	30.68 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:07 (6716): wrapper (7.17.26016): starting 17:47:07 (6716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:02:25 (1964): wrapper (7.17.26016): starting 13:02:25 (1964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:10 (9808): wrapper (7.17.26016): starting 19:43:10 (9808): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:56:13 (9808): bin\cmdock.exe exited; CPU time 648.468750 19:56:13 (9808): called boinc_finish(0) </stderr_txt> ]]>