Task 100342706

Name	ebola_RdRp_v1_sidock_00771947_r4_s-24.0_1
Workunit	70629804
Created	26 Mar 2026, 20:18:02 UTC
Sent	28 Mar 2026, 16:41:05 UTC
Report deadline	1 Apr 2026, 16:41:05 UTC
Received	30 Mar 2026, 8:38:04 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84322
Run time	5 hours 32 min 8 sec
CPU time	5 hours 27 min 25 sec
Validate state	Valid
Credit	543.95
Device peak FLOPS	9.58 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	220.86 MB
Peak swap size	222.46 MB
Peak disk usage	27.88 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 21:17:32 (3476): wrapper (7.17.26016): starting 21:17:32 (3476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:37:04 (21092): wrapper (7.17.26016): starting 15:37:04 (21092): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:34:04 (25136): wrapper (7.17.26016): starting 17:34:04 (25136): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:43:20 (10764): wrapper (7.17.26016): starting 18:43:20 (10764): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:32:31 (9356): wrapper (7.17.26016): starting 19:32:31 (9356): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:37:53 (9356): bin\cmdock.exe exited; CPU time 283.750000 19:37:53 (9356): called boinc_finish(0) </stderr_txt> ]]>