Task 100206164

Name	ebola_RdRp_v1_sidock_00769762_r1_s-24.0_0
Workunit	70621061
Created	20 Mar 2026, 18:15:26 UTC
Sent	22 Mar 2026, 10:59:45 UTC
Report deadline	26 Mar 2026, 10:59:45 UTC
Received	26 Mar 2026, 7:09:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	4240
Run time	10 hours 11 min 25 sec
CPU time	10 hours 8 min 49 sec
Validate state	Valid
Credit	599.30
Device peak FLOPS	7.09 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.81 MB
Peak swap size	222.48 MB
Peak disk usage	18.73 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:07:24 (7640): wrapper (7.17.26016): starting 13:07:24 (7640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:28 (12676): wrapper (7.17.26016): starting 07:51:28 (12676): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:09:40 (12676): bin\cmdock.exe exited; CPU time 1085.312500 08:09:40 (12676): called boinc_finish(0) </stderr_txt> ]]>