Task 99949023

Name	ebola_RdRp_v1_sidock_00711347_r3_s-24.0_0
Workunit	70387403
Created	11 Mar 2026, 0:47:54 UTC
Sent	13 Mar 2026, 0:05:17 UTC
Report deadline	17 Mar 2026, 0:05:17 UTC
Received	17 Mar 2026, 0:23:48 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	84036
Run time	8 hours 39 min 7 sec
CPU time	8 hours 13 min 6 sec
Validate state	Valid
Credit	592.56
Device peak FLOPS	9.03 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	222.20 MB
Peak swap size	223.63 MB
Peak disk usage	26.45 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 17:32:26 (9476): wrapper (7.17.26016): starting 17:32:26 (9476): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:10 (19140): wrapper (7.17.26016): starting 11:22:10 (19140): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:03:31 (12028): wrapper (7.17.26016): starting 12:03:31 (12028): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:59:36 (14252): wrapper (7.17.26016): starting 06:59:36 (14252): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:59:17 (14968): wrapper (7.17.26016): starting 14:59:17 (14968): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:23:36 (14968): bin\cmdock.exe exited; CPU time 4949.562500 17:23:36 (14968): called boinc_finish(0) </stderr_txt> ]]>