Task 100137428

Name	ebola_RdRp_v1_sidock_00754741_r4_s-24.0_0
Workunit	70560980
Created	17 Mar 2026, 14:01:46 UTC
Sent	19 Mar 2026, 16:11:42 UTC
Report deadline	23 Mar 2026, 16:11:42 UTC
Received	21 Mar 2026, 0:25:51 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	63377
Run time	9 hours 41 min 35 sec
CPU time	9 hours 35 min 51 sec
Validate state	Valid
Credit	557.07
Device peak FLOPS	6.76 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.34 MB
Peak swap size	222.29 MB
Peak disk usage	18.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 06:48:43 (8544): wrapper (7.17.26016): starting 06:48:43 (8544): 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) 08:33:07 (15024): wrapper (7.17.26016): starting 08:33:07 (15024): 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) 10:26:26 (2504): wrapper (7.17.26016): starting 10:26:26 (2504): 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) 20:25:39 (2504): bin\cmdock.exe exited; CPU time 33808.859375 20:25:39 (2504): called boinc_finish(0) </stderr_txt> ]]>