Task 100292483

Name	ebola_RdRp_v1_sidock_00789239_r4_s-24.0_0
Workunit	70698972
Created	24 Mar 2026, 9:32:31 UTC
Sent	26 Mar 2026, 6:01:10 UTC
Report deadline	30 Mar 2026, 6:01:10 UTC
Received	30 Mar 2026, 9:35:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	42000
Run time	11 hours 19 min 36 sec
CPU time	11 hours 18 min 29 sec
Validate state	Valid
Credit	597.01
Device peak FLOPS	7.02 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	237.16 MB
Peak swap size	223.44 MB
Peak disk usage	25.33 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:17:42 (6900): wrapper (7.17.26016): starting 14:17:42 (6900): 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) 16:18:20 (20228): wrapper (7.17.26016): starting 16:18:20 (20228): 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) 08:44:27 (8940): wrapper (7.17.26016): starting 08:44:27 (8940): 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) 17:35:03 (8940): bin\cmdock.exe exited; CPU time 31816.031250 17:35:03 (8940): called boinc_finish(0) </stderr_txt> ]]>