Task 97011432

Name	ebola_RdRp_v1_sidock_00045471_r2_s-24.0_0
Workunit	67723898
Created	2 Nov 2025, 10:58:15 UTC
Sent	3 Nov 2025, 10:03:31 UTC
Report deadline	7 Nov 2025, 10:03:31 UTC
Received	13 Nov 2025, 11:24:25 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79599
Run time	3 days 10 hours 9 min 55 sec
CPU time	2 days 10 hours 43 min 55 sec
Validate state	Valid
Credit	3,386.97
Device peak FLOPS	5.07 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	217.90 MB
Peak swap size	224.38 MB
Peak disk usage	18.71 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 18:55:12 (49344): wrapper (7.17.26016): starting 18:55:12 (49344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:33:03 (17716): wrapper (7.17.26016): starting 18:33:03 (17716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:43:17 (23112): wrapper (7.17.26016): starting 19:43:17 (23112): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:24:13 (23112): bin\cmdock.exe exited; CPU time 62140.281250 14:24:13 (23112): called boinc_finish(0) </stderr_txt> ]]>