Task 100212206

Name	ebola_RdRp_v1_sidock_00771278_r2_s-24.0_0
Workunit	70627126
Created	20 Mar 2026, 18:21:08 UTC
Sent	22 Mar 2026, 17:16:50 UTC
Report deadline	26 Mar 2026, 17:16:50 UTC
Received	24 Mar 2026, 6:44:43 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	74865
Run time	16 hours 24 min 36 sec
CPU time	14 hours 54 min 52 sec
Validate state	Valid
Credit	683.10
Device peak FLOPS	6.23 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.27 MB
Peak swap size	224.20 MB
Peak disk usage	19.63 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 22:40:34 (6204): wrapper (7.17.26016): starting 22:40:34 (6204): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:58:50 (12604): wrapper (7.17.26016): starting 01:58:50 (12604): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:51:07 (21216): wrapper (7.17.26016): starting 05:51:07 (21216): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:27:38 (14052): wrapper (7.17.26016): starting 18:27:38 (14052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:28 (14052): bin\cmdock.exe exited; CPU time 42649.156250 07:44:28 (14052): called boinc_finish(0) </stderr_txt> ]]>