Task 96839178

Name	ebola_RdRp_v1_sidock_00003431_r4_s-24.0_1
Workunit	67495748
Created	28 Oct 2025, 17:06:01 UTC
Sent	29 Oct 2025, 7:52:04 UTC
Report deadline	2 Nov 2025, 7:52:04 UTC
Received	31 Oct 2025, 9:16:14 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80238
Run time	9 hours 19 min 52 sec
CPU time	9 hours 15 min 29 sec
Validate state	Valid
Credit	509.39
Device peak FLOPS	4.54 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.76 MB
Peak swap size	222.64 MB
Peak disk usage	18.33 MB

Stderr output

<core_client_version>7.24.5</core_client_version> <![CDATA[ <stderr_txt> 09:04:44 (18708): wrapper (7.17.26016): starting 09:04:44 (18708): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\95\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:16:52 (19508): wrapper (7.17.26016): starting 13:16:52 (19508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\95\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:20:58 (6412): wrapper (7.17.26016): starting 22:20:58 (6412): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\95\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:15:54 (6412): bin\cmdock.exe exited; CPU time 13882.687500 02:15:59 (6412): called boinc_finish(0) </stderr_txt> ]]>