Task 100155020

Name	ebola_RdRp_v1_sidock_00759132_r1_s-24.0_0
Workunit	70578541
Created	17 Mar 2026, 14:17:01 UTC
Sent	20 Mar 2026, 7:50:13 UTC
Report deadline	24 Mar 2026, 7:50:13 UTC
Received	21 Mar 2026, 2:51:44 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	24363
Run time	17 hours 38 min 15 sec
CPU time	14 hours 53 min 29 sec
Validate state	Valid
Credit	582.44
Device peak FLOPS	5.68 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.02 MB
Peak swap size	222.14 MB
Peak disk usage	22.17 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 04:16:32 (32524): wrapper (7.17.26016): starting 04:16:32 (32524): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:06:39 (2660): wrapper (7.17.26016): starting 08:06:39 (2660): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:49 (24684): wrapper (7.17.26016): starting 08:16:49 (24684): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:51:30 (24684): bin\cmdock.exe exited; CPU time 42294.281250 22:51:30 (24684): called boinc_finish(0) </stderr_txt> ]]>