Task 100028696

Name	ebola_RdRp_v1_sidock_00729241_r4_s-24.0_0
Workunit	70458980
Created	14 Mar 2026, 13:51:53 UTC
Sent	15 Mar 2026, 21:37:01 UTC
Report deadline	19 Mar 2026, 21:37:01 UTC
Received	16 Mar 2026, 19:17:16 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 12 min 19 sec
CPU time	8 hours 1 min 51 sec
Validate state	Valid
Credit	457.44
Device peak FLOPS	8.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.57 MB
Peak swap size	222.45 MB
Peak disk usage	27.32 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:39:22 (17356): wrapper (7.17.26016): starting 21:39:22 (17356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:55 (2820): wrapper (7.17.26016): starting 07:05:55 (2820): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:37 (33308): wrapper (7.17.26016): starting 10:02:37 (33308): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:58 (28024): wrapper (7.17.26016): starting 13:09:58 (28024): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:17:04 (28024): bin\cmdock.exe exited; CPU time 16793.781250 19:17:04 (28024): called boinc_finish(0) </stderr_txt> ]]>