Task 97020307

Name	ebola_RdRp_v1_sidock_00047692_r4_s-24.0_0
Workunit	67732784
Created	2 Nov 2025, 11:05:45 UTC
Sent	3 Nov 2025, 20:40:04 UTC
Report deadline	7 Nov 2025, 20:40:04 UTC
Received	5 Nov 2025, 14:30:24 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 31 min 56 sec
CPU time	8 hours 27 min 46 sec
Validate state	Valid
Credit	579.91
Device peak FLOPS	8.50 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.69 MB
Peak swap size	222.93 MB
Peak disk usage	20.47 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 20:57:06 (31992): wrapper (7.17.26016): starting 20:57:06 (31992): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:32:24 (11312): wrapper (7.17.26016): starting 06:32:24 (11312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:27:11 (3008): wrapper (7.17.26016): starting 20:27:11 (3008): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:19:08 (4516): wrapper (7.17.26016): starting 11:19:08 (4516): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:30:13 (4516): bin\cmdock.exe exited; CPU time 11075.984375 14:30:13 (4516): called boinc_finish(0) </stderr_txt> ]]>