Task 100017552

Name	ebola_RdRp_v1_sidock_00726459_r3_s-24.0_0
Workunit	70447851
Created	14 Mar 2026, 13:42:17 UTC
Sent	15 Mar 2026, 11:59:07 UTC
Report deadline	19 Mar 2026, 11:59:07 UTC
Received	16 Mar 2026, 18:39:56 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	8822
Run time	8 hours 15 min 28 sec
CPU time	8 hours 5 min 16 sec
Validate state	Valid
Credit	456.02
Device peak FLOPS	8.77 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.07 MB
Peak swap size	222.66 MB
Peak disk usage	19.82 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 12:14:27 (23800): wrapper (7.17.26016): starting 12:14:27 (23800): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:02:40 (33892): wrapper (7.17.26016): starting 21:02:40 (33892): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:05:55 (24404): wrapper (7.17.26016): starting 07:05:55 (24404): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:02:37 (36076): wrapper (7.17.26016): starting 10:02:37 (36076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:09:58 (36816): wrapper (7.17.26016): starting 13:09:58 (36816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\ProgramData\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:39:46 (36816): bin\cmdock.exe exited; CPU time 15022.078125 18:39:46 (36816): called boinc_finish(0) </stderr_txt> ]]>