Task 99895223

Name	ebola_RdRp_v1_sidock_00665213_r1_s-24.0_1
Workunit	70202865
Created	6 Mar 2026, 17:54:46 UTC
Sent	10 Mar 2026, 17:15:37 UTC
Report deadline	14 Mar 2026, 17:15:37 UTC
Received	15 Mar 2026, 5:51:57 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	81321
Run time	15 hours 58 min 46 sec
CPU time	14 hours 47 min 38 sec
Validate state	Valid
Credit	643.42
Device peak FLOPS	9.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.26 MB
Peak swap size	222.94 MB
Peak disk usage	33.49 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 21:58:28 (22856): wrapper (7.17.26016): starting 21:58:28 (22856): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:53:28 (22452): wrapper (7.17.26016): starting 22:53:28 (22452): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:49:57 (22452): bin\cmdock.exe exited; CPU time 53130.390625 14:49:57 (22452): called boinc_finish(0) </stderr_txt> ]]>