Task 97015854

Name	ebola_RdRp_v1_sidock_00046574_r3_s-24.0_0
Workunit	67728311
Created	2 Nov 2025, 11:02:00 UTC
Sent	3 Nov 2025, 15:29:05 UTC
Report deadline	7 Nov 2025, 15:29:05 UTC
Received	4 Nov 2025, 15:23:47 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	76759
Run time	8 hours 22 min 55 sec
CPU time	8 hours 16 min 15 sec
Validate state	Valid
Credit	458.67
Device peak FLOPS	7.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.98 MB
Peak swap size	223.65 MB
Peak disk usage	19.87 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:59:28 (8236): wrapper (7.17.26016): starting 23:59:28 (8236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:35:00 (9780): wrapper (7.17.26016): starting 11:35:01 (9780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:58:57 (11352): wrapper (7.17.26016): starting 20:58:57 (11352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:23:36 (11352): bin\cmdock.exe exited; CPU time 8583.015625 23:23:36 (11352): called boinc_finish(0) </stderr_txt> ]]>