Task 98097971

Name	ebola_RdRp_v1_sidock_00291414_r4_s-24.0_0
Workunit	68707672
Created	20 Dec 2025, 20:19:42 UTC
Sent	23 Dec 2025, 12:43:36 UTC
Report deadline	27 Dec 2025, 12:43:36 UTC
Received	26 Dec 2025, 1:06:27 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	61367
Run time	14 hours 43 min 50 sec
CPU time	14 hours 43 min 50 sec
Validate state	Valid
Credit	493.16
Device peak FLOPS	4.92 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.80 MB
Peak swap size	222.38 MB
Peak disk usage	27.58 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:45:35 (11544): wrapper (7.17.26016): starting 20:45:35 (11544): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:51:48 (2340): wrapper (7.17.26016): starting 13:51:48 (2340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:29:13 (17016): wrapper (7.17.26016): starting 22:29:13 (17016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:06:18 (17016): bin\cmdock.exe exited; CPU time 13385.468750 09:06:18 (17016): called boinc_finish(0) </stderr_txt> ]]>