Task 97059979

Name	ebola_RdRp_v1_sidock_00057599_r2_s-24.0_0
Workunit	67772410
Created	2 Nov 2025, 11:38:26 UTC
Sent	5 Nov 2025, 12:59:08 UTC
Report deadline	9 Nov 2025, 12:59:08 UTC
Received	8 Nov 2025, 2:28:54 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79470
Run time	19 hours 45 min 53 sec
CPU time	18 hours 50 min 38 sec
Validate state	Valid
Credit	1,145.89
Device peak FLOPS	5.72 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.52 MB
Peak swap size	227.48 MB
Peak disk usage	30.16 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 23:37:46 (5736): wrapper (7.17.26016): starting 23:37:46 (5736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:21 (15160): wrapper (7.17.26016): starting 07:04:21 (15160): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:35:47 (16436): wrapper (7.17.26016): starting 08:35:47 (16436): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:30:10 (16436): bin\cmdock.exe exited; CPU time 37275.453125 19:30:10 (16436): called boinc_finish(0) </stderr_txt> ]]>