Task 100155476

Name	ebola_RdRp_v1_sidock_00759240_r2_s-24.0_0
Workunit	70578974
Created	17 Mar 2026, 14:17:27 UTC
Sent	20 Mar 2026, 8:16:36 UTC
Report deadline	24 Mar 2026, 8:16:36 UTC
Received	21 Mar 2026, 4:40:26 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 53 min 49 sec
CPU time	15 hours 8 min 17 sec
Validate state	Valid
Credit	588.65
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.77 MB
Peak swap size	222.91 MB
Peak disk usage	32.44 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 05:47:36 (32132): wrapper (7.17.26016): starting 05:47:36 (32132): 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) 08:06:39 (27500): wrapper (7.17.26016): starting 08:06:39 (27500): 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) 08:16:49 (26180): wrapper (7.17.26016): starting 08:16:49 (26180): 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) 00:40:10 (26180): bin\cmdock.exe exited; CPU time 47681.812500 00:40:10 (26180): called boinc_finish(0) </stderr_txt> ]]>