Task 100072908

Name	ebola_RdRp_v1_sidock_00719276_r1_s-24.0_1
Workunit	70419117
Created	15 Mar 2026, 4:22:56 UTC
Sent	17 Mar 2026, 10:09:36 UTC
Report deadline	21 Mar 2026, 10:09:36 UTC
Received	18 Mar 2026, 5:58:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66094
Run time	9 hours 34 min 34 sec
CPU time	8 hours 27 min 12 sec
Validate state	Valid
Credit	535.75
Device peak FLOPS	7.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	220.64 MB
Peak disk usage	18.92 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:09:43 (20776): wrapper (7.17.26016): starting 19:09:43 (20776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:42:42 (16800): wrapper (7.17.26016): starting 11:42:42 (16800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:58:19 (16800): bin\cmdock.exe exited; CPU time 8554.140625 14:58:19 (16800): called boinc_finish(0) </stderr_txt> ]]>