Task 99954287

Name	ebola_RdRp_v1_sidock_00712663_r2_s-24.0_0
Workunit	70392666
Created	11 Mar 2026, 0:52:10 UTC
Sent	13 Mar 2026, 4:38:52 UTC
Report deadline	17 Mar 2026, 4:38:52 UTC
Received	17 Mar 2026, 23:22:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	49322
Run time	9 hours 1 min 31 sec
CPU time	9 hours 1 min 31 sec
Validate state	Valid
Credit	246.55
Device peak FLOPS	2.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	223.96 MB
Peak swap size	223.30 MB
Peak disk usage	19.90 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 13:54:55 (44540): wrapper (7.17.26016): starting 13:54:55 (44540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:24:23 (2120): wrapper (7.17.26016): starting 10:24:23 (2120): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:02:20 (30536): wrapper (7.17.26016): starting 19:02:20 (30536): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 23:22:03 (30536): bin\cmdock.exe exited; CPU time 13735.640625 23:22:03 (30536): called boinc_finish(0) </stderr_txt> ]]>