Task 100330433

Name	ebola_RdRp_v1_sidock_00798714_r1_s-24.0_0
Workunit	70736869
Created	24 Mar 2026, 10:05:32 UTC
Sent	28 Mar 2026, 4:29:55 UTC
Report deadline	1 Apr 2026, 4:29:55 UTC
Received	31 Mar 2026, 14:41:38 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	80092
Run time	2 days 1 hours 14 min 19 sec
CPU time	1 days 18 hours 16 min 28 sec
Validate state	Valid
Credit	1,093.32
Device peak FLOPS	3.28 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.45 MB
Peak swap size	225.39 MB
Peak disk usage	18.98 MB

Stderr output

<core_client_version>8.2.9</core_client_version> <![CDATA[ <stderr_txt> 19:08:13 (7488): wrapper (7.17.26016): starting 19:08:13 (7488): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:11:11 (20100): wrapper (7.17.26016): starting 12:11:11 (20100): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:22:30 (12816): wrapper (7.17.26016): starting 12:22:31 (12816): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:54:26 (3320): wrapper (7.17.26016): starting 12:54:26 (3320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:41:24 (3320): bin\cmdock.exe exited; CPU time 100278.187500 22:41:24 (3320): called boinc_finish(0) </stderr_txt> ]]>