Task 97085127

Name	ebola_RdRp_v1_sidock_00062117_r1_s-24.0_0
Workunit	67790481
Created	6 Nov 2025, 2:37:08 UTC
Sent	6 Nov 2025, 13:12:36 UTC
Report deadline	10 Nov 2025, 13:12:36 UTC
Received	8 Nov 2025, 3:38:08 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	75658
Run time	13 hours 7 min 1 sec
CPU time	12 hours 4 min 1 sec
Validate state	Valid
Credit	612.75
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.24 MB
Peak swap size	225.35 MB
Peak disk usage	24.19 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 15:51:58 (47016): wrapper (7.17.26016): starting 15:51:58 (47016): 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) 03:55:48 (48592): wrapper (7.17.26016): starting 03:55:48 (48592): 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) 09:31:54 (46816): wrapper (7.17.26016): starting 09:31:54 (46816): 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) 13:08:09 (8068): wrapper (7.17.26016): starting 13:08:09 (8068): 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) 22:37:58 (8068): bin\cmdock.exe exited; CPU time 24647.734375 22:37:58 (8068): called boinc_finish(0) </stderr_txt> ]]>