Task 100006119

Name	ebola_RdRp_v1_sidock_00723608_r3_s-24.0_0
Workunit	70436447
Created	14 Mar 2026, 13:32:29 UTC
Sent	15 Mar 2026, 2:40:02 UTC
Report deadline	19 Mar 2026, 2:40:02 UTC
Received	16 Mar 2026, 13:20:18 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	54862
Run time	11 hours 34 min 34 sec
CPU time	11 hours 34 min 34 sec
Validate state	Valid
Credit	507.08
Device peak FLOPS	5.74 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	221.79 MB
Peak swap size	222.56 MB
Peak disk usage	30.53 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 11:40:09 (11548): wrapper (7.17.26016): starting 11:40:09 (11548): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:57:49 (26312): wrapper (7.17.26016): starting 14:57:49 (26312): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:11:09 (3104): wrapper (7.17.26016): starting 08:11:09 (3104): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:54:40 (18900): wrapper (7.17.26016): starting 16:54:40 (18900): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:19:39 (18900): bin\cmdock.exe exited; CPU time 14696.843750 22:19:39 (18900): called boinc_finish(0) </stderr_txt> ]]>