Task 97022357

Name	ebola_RdRp_v1_sidock_00048205_r2_s-24.0_0
Workunit	67734834
Created	2 Nov 2025, 11:07:27 UTC
Sent	3 Nov 2025, 22:58:09 UTC
Report deadline	7 Nov 2025, 22:58:09 UTC
Received	5 Nov 2025, 1:08:50 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	78831
Run time	7 hours 15 min 15 sec
CPU time	5 hours 57 min 33 sec
Validate state	Valid
Credit	595.16
Device peak FLOPS	9.61 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	223.30 MB
Peak disk usage	28.93 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 19:50:22 (30320): wrapper (7.17.26016): starting 19:50:22 (30320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:19:19 (19380): wrapper (7.17.26016): starting 13:19:19 (19380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "K:\boinc\data_directory\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:08:37 (19380): bin\cmdock.exe exited; CPU time 11028.234375 19:08:37 (19380): called boinc_finish(0) </stderr_txt> ]]>