Task 100403483

Name	ebola_RdRp_v1_sidock_00813929_r4_s-24.0_0
Workunit	70797732
Created	28 Mar 2026, 19:58:18 UTC
Sent	31 Mar 2026, 10:44:29 UTC
Report deadline	4 Apr 2026, 10:44:29 UTC
Received	1 Apr 2026, 14:05:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	79077
Run time	9 hours 44 min 10 sec
CPU time	8 hours 55 min 5 sec
Validate state	Valid
Credit	560.28
Device peak FLOPS	6.78 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.06 MB
Peak swap size	222.23 MB
Peak disk usage	21.47 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 06:59:37 (21564): wrapper (7.17.26016): starting 06:59:37 (21564): 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) 18:28:10 (8536): wrapper (7.17.26016): starting 18:28:11 (8536): 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) 03:57:16 (10072): wrapper (7.17.26016): starting 03:57:16 (10072): 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) 10:05:44 (10072): bin\cmdock.exe exited; CPU time 12755.406250 10:05:44 (10072): called boinc_finish(0) </stderr_txt> ]]>