Task 100350367

Name	ebola_RdRp_v1_sidock_00800666_r4_s-24.0_0
Workunit	70744680
Created	28 Mar 2026, 19:12:22 UTC
Sent	28 Mar 2026, 19:53:36 UTC
Report deadline	1 Apr 2026, 19:53:36 UTC
Received	1 Apr 2026, 10:07:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62777
Run time	22 hours 0 min 23 sec
CPU time	21 hours 56 min 44 sec
Validate state	Valid
Credit	532.00
Device peak FLOPS	2.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.50 MB
Peak swap size	222.07 MB
Peak disk usage	22.53 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:38:02 (1908): wrapper (7.17.26016): starting 23:38:02 (1908): 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) 03:50:33 (5636): wrapper (7.17.26016): starting 03:50:33 (5636): 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) 12:07:48 (5636): bin\cmdock.exe exited; CPU time 29795.281250 12:07:48 (5636): called boinc_finish(0) </stderr_txt> ]]>