Task 97225345

Name	ebola_RdRp_v1_sidock_00095126_r2_s-24.0_0
Workunit	67922518
Created	9 Nov 2025, 16:51:45 UTC
Sent	11 Nov 2025, 17:16:26 UTC
Report deadline	15 Nov 2025, 17:16:26 UTC
Received	13 Nov 2025, 15:47:15 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	69188
Run time	21 hours 34 min 40 sec
CPU time	20 hours 20 min 53 sec
Validate state	Valid
Credit	641.50
Device peak FLOPS	4.11 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.73 MB
Peak swap size	223.09 MB
Peak disk usage	19.23 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 11:03:18 (8236): wrapper (7.17.26016): starting 11:03:18 (8236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:17:37 (11024): wrapper (7.17.26016): starting 16:17:37 (11024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:48:06 (4732): wrapper (7.17.26016): starting 07:48:06 (4732): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:47:03 (4732): bin\cmdock.exe exited; CPU time 3485.609375 08:47:03 (4732): called boinc_finish(0) </stderr_txt> ]]>