Task 97018799

Name	ebola_RdRp_v1_sidock_00047315_r2_s-24.0_0
Workunit	67731274
Created	2 Nov 2025, 11:04:26 UTC
Sent	3 Nov 2025, 18:50:09 UTC
Report deadline	7 Nov 2025, 18:50:09 UTC
Received	4 Nov 2025, 16:02:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79436
Run time	10 hours 25 min 15 sec
CPU time	9 hours 15 min 22 sec
Validate state	Valid
Credit	741.92
Device peak FLOPS	7.10 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.52 MB
Peak swap size	224.21 MB
Peak disk usage	25.04 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:03:25 (12716): wrapper (7.17.26016): starting 14:03:25 (12716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:21:50 (26492): wrapper (7.17.26016): starting 00:21:50 (26492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:08 (28348): wrapper (7.17.26016): starting 03:40:08 (28348): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\18\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:02:02 (28348): bin\cmdock.exe exited; CPU time 25293.500000 11:02:02 (28348): called boinc_finish(0) </stderr_txt> ]]>