Task 100274370

Name	ebola_RdRp_v1_sidock_00784727_r4_s-24.0_0
Workunit	70680924
Created	24 Mar 2026, 9:16:39 UTC
Sent	25 Mar 2026, 8:07:38 UTC
Report deadline	29 Mar 2026, 8:07:38 UTC
Received	29 Mar 2026, 1:25:01 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	28198
Run time	8 hours 6 min 47 sec
CPU time	8 hours 2 min 20 sec
Validate state	Valid
Credit	457.57
Device peak FLOPS	6.51 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.46 MB
Peak swap size	223.09 MB
Peak disk usage	23.10 MB

Stderr output

<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 13:05:38 (133720): wrapper (7.17.26016): starting 13:05:38 (133720): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:04:14 (26580): wrapper (7.17.26016): starting 07:04:14 (26580): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:27:53 (9244): wrapper (7.17.26016): starting 08:27:53 (9244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:55 (41540): wrapper (7.17.26016): starting 00:30:55 (41540): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:24:52 (41540): bin\cmdock.exe exited; CPU time 3204.046875 02:24:52 (41540): called boinc_finish(0) </stderr_txt> ]]>