Task 100397963

Name	ebola_RdRp_v1_sidock_00812548_r1_s-24.0_0
Workunit	70792205
Created	28 Mar 2026, 19:53:27 UTC
Sent	31 Mar 2026, 4:34:46 UTC
Report deadline	4 Apr 2026, 4:34:46 UTC
Received	2 Apr 2026, 4:51:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74506
Run time	15 hours 33 min 26 sec
CPU time	11 hours 19 min 36 sec
Validate state	Valid
Credit	624.72
Device peak FLOPS	3.98 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.30 MB
Peak swap size	223.16 MB
Peak disk usage	18.97 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:15:24 (10448): wrapper (7.17.26016): starting 01:15:24 (10448): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:06 (15876): wrapper (7.17.26016): starting 22:00:06 (15876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:00:05 (19360): wrapper (7.17.26016): starting 22:00:05 (19360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:51:18 (19360): bin\cmdock.exe exited; CPU time 5647.187500 00:51:18 (19360): called boinc_finish(0) </stderr_txt> ]]>