Task 99909429

Name	ebola_RdRp_v1_sidock_00701459_r2_s-24.0_0
Workunit	70347850
Created	11 Mar 2026, 0:14:50 UTC
Sent	11 Mar 2026, 8:31:56 UTC
Report deadline	15 Mar 2026, 8:31:56 UTC
Received	17 Mar 2026, 13:06:21 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	83725
Run time	2 days 15 hours 1 min 10 sec
CPU time	2 days 7 hours 20 min 35 sec
Validate state	Valid
Credit	1,086.38
Device peak FLOPS	6.29 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.39 MB
Peak swap size	225.91 MB
Peak disk usage	19.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 22:29:35 (21956): wrapper (7.17.26016): starting 22:29:35 (21956): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:47:48 (20860): wrapper (7.17.26016): starting 16:47:48 (20860): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:21:23 (20764): wrapper (7.17.26016): starting 10:21:23 (20764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:09:55 (3564): wrapper (7.17.26016): starting 17:09:55 (3564): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:05:58 (3564): bin\cmdock.exe exited; CPU time 7417.031250 21:05:58 (3564): called boinc_finish(0) </stderr_txt> ]]>