Task 97059980

Name	ebola_RdRp_v1_sidock_00057605_r1_s-24.0_0
Workunit	67772433
Created	2 Nov 2025, 11:38:26 UTC
Sent	5 Nov 2025, 12:59:08 UTC
Report deadline	9 Nov 2025, 12:59:08 UTC
Received	8 Nov 2025, 1:06:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79470
Run time	20 hours 31 min 24 sec
CPU time	19 hours 33 min 30 sec
Validate state	Valid
Credit	1,225.22
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.68 MB
Peak swap size	227.38 MB
Peak disk usage	18.74 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:24:02 (7424): wrapper (7.17.26016): starting 21:24:02 (7424): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:20 (12240): wrapper (7.17.26016): starting 07:04:20 (12240): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:46 (16088): wrapper (7.17.26016): starting 08:35:46 (16088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:08:06 (16088): bin\cmdock.exe exited; CPU time 32406.109375 18:08:06 (16088): called boinc_finish(0) </stderr_txt> ]]>