Task 100164889

Name	ebola_RdRp_v1_sidock_00729537_r1_s-24.0_1
Workunit	70460161
Created	19 Mar 2026, 22:42:59 UTC
Sent	20 Mar 2026, 16:19:00 UTC
Report deadline	24 Mar 2026, 16:19:00 UTC
Received	21 Mar 2026, 4:27:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	70478
Run time	5 hours 9 min 46 sec
CPU time	5 hours 7 min 37 sec
Validate state	Valid
Credit	462.61
Device peak FLOPS	9.18 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	225.80 MB
Peak swap size	224.09 MB
Peak disk usage	21.01 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:09:04 (21508): wrapper (7.17.26016): starting 19:09:04 (21508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:42:14 (14236): wrapper (7.17.26016): starting 22:42:14 (14236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:27:09 (14236): bin\cmdock.exe exited; CPU time 6236.281250 00:27:09 (14236): called boinc_finish(0) </stderr_txt> ]]>