Task 99986345

Name	ebola_RdRp_v1_sidock_00707043_r3_s-24.0_1
Workunit	70370187
Created	12 Mar 2026, 9:06:20 UTC
Sent	14 Mar 2026, 10:20:39 UTC
Report deadline	18 Mar 2026, 10:20:39 UTC
Received	15 Mar 2026, 0:59:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	1088
Run time	6 hours 13 min 25 sec
CPU time	6 hours 10 min 16 sec
Validate state	Valid
Credit	556.29
Device peak FLOPS	7.32 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.97 MB
Peak swap size	222.68 MB
Peak disk usage	18.78 MB

Stderr output

<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:51:56 (31456): wrapper (7.17.26016): starting 18:51:56 (31456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:15:10 (34712): wrapper (7.17.26016): starting 22:15:10 (34712): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:59:05 (34712): bin\cmdock.exe exited; CPU time 12879.828125 01:59:05 (34712): called boinc_finish(0) </stderr_txt> ]]>