Task 97052976

Name	ebola_RdRp_v1_sidock_00055856_r1_s-24.0_0
Workunit	67765437
Created	2 Nov 2025, 11:32:38 UTC
Sent	5 Nov 2025, 4:58:43 UTC
Report deadline	9 Nov 2025, 4:58:43 UTC
Received	6 Nov 2025, 2:20:12 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	71473
Run time	19 hours 6 min 36 sec
CPU time	17 hours 36 min 24 sec
Validate state	Valid
Credit	724.70
Device peak FLOPS	3.80 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.63 MB
Peak swap size	222.61 MB
Peak disk usage	19.92 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 06:36:06 (2696): wrapper (7.17.26016): starting 06:36:06 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:49:55 (20372): wrapper (7.17.26016): starting 18:49:55 (20372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:19:56 (20372): bin\cmdock.exe exited; CPU time 27902.640625 03:19:56 (20372): called boinc_finish(0) </stderr_txt> ]]>