Task 96998475

Name	ebola_RdRp_v1_sidock_00042236_r3_s-24.0_0
Workunit	67710959
Created	2 Nov 2025, 10:47:27 UTC
Sent	2 Nov 2025, 19:42:28 UTC
Report deadline	6 Nov 2025, 19:42:28 UTC
Received	6 Nov 2025, 0:38:49 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	62493
Run time	14 hours 28 min 15 sec
CPU time	12 hours 19 min 30 sec
Validate state	Valid
Credit	377.87
Device peak FLOPS	3.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.21 MB
Peak swap size	223.61 MB
Peak disk usage	25.34 MB

Stderr output

<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 20:42:20 (13088): wrapper (7.17.26016): starting 20:42:20 (13088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:28:44 (10748): wrapper (7.17.26016): starting 20:28:44 (10748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:38:31 (10748): bin\cmdock.exe exited; CPU time 16438.109375 01:38:31 (10748): called boinc_finish(0) </stderr_txt> ]]>