Task 630063

Name	ebola_RdRp_v1_sidock_00853875_r6_s-24.0_0
Workunit	535587
Created	7 Nov 2026, 19:05:22 UTC
Sent	8 Nov 2026, 9:04:33 UTC
Report deadline	12 Nov 2026, 9:04:33 UTC
Received	9 Nov 2026, 17:34:20 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	53479
Run time	5 hours 26 min 36 sec
CPU time	5 hours 26 min 36 sec
Validate state	Valid
Credit	614.27
Device peak FLOPS	10.07 GFLOPS
Application version	SiDock@home CurieMarieDock v1.00 windows_x86_64
Peak working set size	223.28 MB
Peak swap size	222.71 MB
Peak disk usage	24.98 MB

Stderr output

<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 13:23:58 (8048): wrapper (7.17.26016): starting 13:23:58 (8048): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:05:54 (3004): wrapper (7.17.26016): starting 15:05:54 (3004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:34:07 (3004): bin\cmdock.exe exited; CPU time 6272.328125 18:34:07 (3004): called boinc_finish(0) </stderr_txt> ]]>