Task 100164891

Name	ebola_RdRp_v1_sidock_00729524_r4_s-24.0_1
Workunit	70460112
Created	19 Mar 2026, 22:42:59 UTC
Sent	20 Mar 2026, 16:19:01 UTC
Report deadline	24 Mar 2026, 16:19:01 UTC
Received	21 Mar 2026, 4:33:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	5 hours 13 min 44 sec
CPU time	5 hours 11 min 41 sec
Validate state	Valid
Credit	471.00
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.46 MB
Peak swap size	221.92 MB
Peak disk usage	24.02 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:11:03 (19244): wrapper (7.17.26016): starting 19:11:03 (19244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:14 (14372): wrapper (7.17.26016): starting 22:42:14 (14372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:33:34 (14372): bin\cmdock.exe exited; CPU time 6579.875000 00:33:34 (14372): called boinc_finish(0) </stderr_txt> ]]>