Task 97185309

Name	ebola_RdRp_v1_sidock_00085128_r3_s-24.0_0
Workunit	67882527
Created	9 Nov 2025, 16:18:09 UTC
Sent	10 Nov 2025, 8:28:42 UTC
Report deadline	14 Nov 2025, 8:28:42 UTC
Received	11 Nov 2025, 22:36:46 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80533
Run time	1 days 7 hours 31 min 38 sec
CPU time	20 hours 7 min 19 sec
Validate state	Valid
Credit	327.18
Device peak FLOPS	2.27 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.33 MB
Peak swap size	220.95 MB
Peak disk usage	22.70 MB

Stderr output

<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 15:43:24 (13304): wrapper (7.17.26016): starting 15:43:24 (13304): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:55:46 (16220): wrapper (7.17.26016): starting 00:55:46 (16220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:48:24 (14356): wrapper (7.17.26016): starting 22:48:25 (14356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:06:32 (14356): bin\cmdock.exe exited; CPU time 9021.000000 04:06:32 (14356): called boinc_finish(0) </stderr_txt> ]]>