Task 100264210

Name	ebola_RdRp_v1_sidock_00782185_r3_s-24.0_0
Workunit	70670755
Created	24 Mar 2026, 9:07:43 UTC
Sent	24 Mar 2026, 20:31:19 UTC
Report deadline	28 Mar 2026, 20:31:19 UTC
Received	27 Mar 2026, 1:30:52 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49026
Run time	9 hours 49 min 32 sec
CPU time	9 hours 49 min 32 sec
Validate state	Valid
Credit	551.17
Device peak FLOPS	8.12 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.86 MB
Peak swap size	224.92 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:37:36 (9872): wrapper (7.17.26016): starting 17:37:36 (9872): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:46:07 (14176): wrapper (7.17.26016): starting 20:46:07 (14176): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:30:46 (14176): bin\cmdock.exe exited; CPU time 19186.031250 02:30:46 (14176): called boinc_finish(0) </stderr_txt> ]]>