Task 100380901

Name	ebola_RdRp_v1_sidock_00808278_r3_s-24.0_0
Workunit	70775127
Created	28 Mar 2026, 19:38:46 UTC
Sent	30 Mar 2026, 8:06:08 UTC
Report deadline	3 Apr 2026, 8:06:08 UTC
Received	1 Apr 2026, 1:50:30 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	59189
Run time	10 hours 47 min 55 sec
CPU time	9 hours 50 min 2 sec
Validate state	Valid
Credit	250.04
Device peak FLOPS	7.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	219.98 MB
Peak swap size	222.51 MB
Peak disk usage	26.26 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 17:06:15 (33400): wrapper (7.17.26016): starting 17:06:15 (33400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:02:42 (18652): wrapper (7.17.26016): starting 20:02:42 (18652): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:51:53 (21484): wrapper (7.17.26016): starting 07:51:53 (21484): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:03:49 (12204): wrapper (7.17.26016): starting 10:03:49 (12204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\TEMP\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:50:16 (12204): bin\cmdock.exe exited; CPU time 2617.281250 10:50:16 (12204): called boinc_finish(0) </stderr_txt> ]]>