Task 98761996

Name	ebola_RdRp_v1_sidock_00441790_r1_s-24.0_0
Workunit	69309173
Created	18 Jan 2026, 4:46:30 UTC
Sent	18 Jan 2026, 10:41:15 UTC
Report deadline	22 Jan 2026, 10:41:15 UTC
Received	22 Jan 2026, 19:56:53 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	34065
Run time	9 hours 13 min 59 sec
CPU time	9 hours 13 min 24 sec
Validate state	Valid
Credit	475.87
Device peak FLOPS	4.36 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.19 MB
Peak swap size	222.63 MB
Peak disk usage	19.66 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:05:32 (14968): wrapper (7.17.26016): starting 12:05:32 (14968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:49:37 (13748): wrapper (7.17.26016): starting 17:49:37 (13748): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:53:55 (868): wrapper (7.17.26016): starting 15:53:55 (868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:56:36 (868): bin\cmdock.exe exited; CPU time 18144.156250 20:56:36 (868): called boinc_finish(0) </stderr_txt> ]]>