Task 100305269

Name	ebola_RdRp_v1_sidock_00792430_r4_s-24.0_0
Workunit	70711736
Created	24 Mar 2026, 9:43:46 UTC
Sent	26 Mar 2026, 21:53:00 UTC
Report deadline	30 Mar 2026, 21:53:00 UTC
Received	27 Mar 2026, 13:30:37 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84422
Run time	4 hours 11 min
CPU time	4 hours 10 min 4 sec
Validate state	Valid
Credit	563.57
Device peak FLOPS	10.73 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.61 MB
Peak swap size	223.26 MB
Peak disk usage	26.34 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 19:14:37 (18948): wrapper (7.17.26016): starting 19:14:37 (18948): 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) 20:38:41 (16352): wrapper (7.17.26016): starting 20:38:41 (16352): 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) 22:04:45 (17460): wrapper (7.17.26016): starting 22:04:45 (17460): 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) 00:30:22 (17460): bin\cmdock.exe exited; CPU time 7819.109375 00:30:22 (17460): called boinc_finish(0) </stderr_txt> ]]>