Task 100026139

Name	ebola_RdRp_v1_sidock_00728603_r3_s-24.0_0
Workunit	70456427
Created	14 Mar 2026, 13:49:38 UTC
Sent	15 Mar 2026, 19:42:58 UTC
Report deadline	19 Mar 2026, 19:42:58 UTC
Received	17 Mar 2026, 22:24:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	41196
Run time	15 hours 31 min 11 sec
CPU time	15 hours 25 min 19 sec
Validate state	Valid
Credit	651.80
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.27 MB
Peak swap size	227.80 MB
Peak disk usage	22.82 MB

Stderr output

<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 05:51:02 (91892): wrapper (7.17.26016): starting 05:51:02 (91892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:05:33 (3784): wrapper (7.17.26016): starting 09:05:33 (3784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:06:06 (18172): wrapper (7.17.26016): starting 10:06:06 (18172): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:24:09 (18172): bin\cmdock.exe exited; CPU time 30327.500000 23:24:09 (18172): called boinc_finish(0) </stderr_txt> ]]>