Task 98150171

Name	ebola_RdRp_v1_sidock_00301217_r3_s-24.0_0
Workunit	68746883
Created	26 Dec 2025, 8:34:34 UTC
Sent	26 Dec 2025, 16:51:46 UTC
Report deadline	30 Dec 2025, 16:51:46 UTC
Received	27 Dec 2025, 18:36:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	37261
Run time	14 hours 6 min 59 sec
CPU time	13 hours 44 min 3 sec
Validate state	Valid
Credit	554.18
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.98 MB
Peak swap size	222.38 MB
Peak disk usage	25.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 18:06:56 (3752): wrapper (7.17.26016): starting 18:06:56 (3752): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:18:31 (20648): wrapper (7.17.26016): starting 20:18:31 (20648): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:41:34 (22912): wrapper (7.17.26016): starting 09:41:34 (22912): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:36:40 (22912): bin\cmdock.exe exited; CPU time 34739.109375 19:36:40 (22912): called boinc_finish(0) </stderr_txt> ]]>