Task 97221922

Name	ebola_RdRp_v1_sidock_00094277_r4_s-24.0_0
Workunit	67919124
Created	9 Nov 2025, 16:48:58 UTC
Sent	11 Nov 2025, 14:42:21 UTC
Report deadline	15 Nov 2025, 14:42:21 UTC
Received	12 Nov 2025, 14:45:42 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71500
Run time	8 hours 5 min 52 sec
CPU time	7 hours 48 min 19 sec
Validate state	Valid
Credit	352.25
Device peak FLOPS	6.38 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.01 MB
Peak swap size	222.92 MB
Peak disk usage	26.94 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:50:13 (8788): wrapper (7.17.26016): starting 20:50:13 (8788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:14:59 (9068): wrapper (7.17.26016): starting 22:14:59 (9068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:47 (8784): wrapper (7.17.26016): starting 08:24:47 (8784): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:32 (10560): wrapper (7.17.26016): starting 12:54:32 (10560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:45:31 (10560): bin\cmdock.exe exited; CPU time 10013.515625 15:45:31 (10560): called boinc_finish(0) </stderr_txt> ]]>