Task 98705694

Name	ebola_RdRp_v1_sidock_00429337_r2_s-24.0_0
Workunit	69259362
Created	15 Jan 2026, 5:24:08 UTC
Sent	16 Jan 2026, 13:13:21 UTC
Report deadline	20 Jan 2026, 13:13:21 UTC
Received	19 Jan 2026, 13:08:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81974
Run time	7 hours 56 min 32 sec
CPU time	7 hours 54 min 40 sec
Validate state	Valid
Credit	570.87
Device peak FLOPS	4.99 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	223.41 MB
Peak disk usage	19.76 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 16:13:00 (10156): wrapper (7.17.26016): starting 16:13:00 (10156): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:11:38 (11184): wrapper (7.17.26016): starting 09:11:38 (11184): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:07:41 (11184): bin\cmdock.exe exited; CPU time 24875.859375 16:07:41 (11184): called boinc_finish(0) </stderr_txt> ]]>