Task 97157389

Name	ebola_RdRp_v1_sidock_00053169_r4_s-24.0_1
Workunit	67754692
Created	6 Nov 2025, 12:16:26 UTC
Sent	9 Nov 2025, 11:36:06 UTC
Report deadline	13 Nov 2025, 11:36:06 UTC
Received	11 Nov 2025, 12:22:03 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	7794
Run time	12 hours 13 min 7 sec
CPU time	11 hours 48 min 7 sec
Validate state	Valid
Credit	462.60
Device peak FLOPS	5.63 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.07 MB
Peak swap size	222.77 MB
Peak disk usage	20.09 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 12:48:20 (7552): wrapper (7.17.26016): starting 12:48:20 (7552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:07:24 (13068): wrapper (7.17.26016): starting 06:07:24 (13068): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:34:17 (16996): wrapper (7.17.26016): starting 08:34:17 (16996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:21:21 (16996): bin\cmdock.exe exited; CPU time 16649.906250 13:21:21 (16996): called boinc_finish(0) </stderr_txt> ]]>