Task 97158208

Name	ebola_RdRp_v1_sidock_00042329_r3_s-24.0_1
Workunit	67711331
Created	6 Nov 2025, 20:06:53 UTC
Sent	9 Nov 2025, 12:11:48 UTC
Report deadline	13 Nov 2025, 12:11:48 UTC
Received	10 Nov 2025, 18:27:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	72937
Run time	14 hours 37 min 43 sec
CPU time	14 hours 37 min 43 sec
Validate state	Valid
Credit	517.90
Device peak FLOPS	1.00 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	224.13 MB
Peak swap size	224.75 MB
Peak disk usage	21.79 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:20:58 (32960): wrapper (7.17.26016): starting 14:20:58 (32960): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:13:09 (5720): wrapper (7.17.26016): starting 10:13:09 (5720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:27:21 (5720): bin\cmdock.exe exited; CPU time 32799.421875 19:27:21 (5720): called boinc_finish(0) </stderr_txt> ]]>