Task 97243716

Name	ebola_RdRp_v1_sidock_00099716_r4_s-24.0_0
Workunit	67940880
Created	9 Nov 2025, 17:07:38 UTC
Sent	12 Nov 2025, 9:43:50 UTC
Report deadline	16 Nov 2025, 9:43:50 UTC
Received	13 Nov 2025, 12:32:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	77747
Run time	15 hours 54 min 41 sec
CPU time	14 hours 37 min 41 sec
Validate state	Valid
Credit	728.06
Device peak FLOPS	5.67 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.24 MB
Peak swap size	223.53 MB
Peak disk usage	28.55 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:47:17 (6700): wrapper (7.17.26016): starting 17:47:17 (6700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:04:41 (8668): wrapper (7.17.26016): starting 13:04:41 (8668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:51:30 (10600): wrapper (7.17.26016): starting 19:51:30 (10600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\BOINCData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:31:56 (10600): bin\cmdock.exe exited; CPU time 2273.062500 20:31:56 (10600): called boinc_finish(0) </stderr_txt> ]]>