Task 100107610

Name	ebola_RdRp_v1_sidock_00747294_r4_s-24.0_0
Workunit	70531192
Created	17 Mar 2026, 13:35:37 UTC
Sent	18 Mar 2026, 14:21:10 UTC
Report deadline	22 Mar 2026, 14:21:10 UTC
Received	21 Mar 2026, 6:59:13 UTC
Server state	Over
Outcome	Success
Client state	Done
Exit status	0 (0x00000000)
Computer ID	66572
Run time	1 days 0 hours 7 min 9 sec
CPU time	21 hours 14 min 18 sec
Validate state	Valid
Credit	728.70
Device peak FLOPS	5.19 GFLOPS
Application version	CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64
Peak working set size	218.26 MB
Peak swap size	223.93 MB
Peak disk usage	21.51 MB

Stderr output

<core_client_version>8.2.8</core_client_version> <![CDATA[ <stderr_txt> 14:55:24 (11816): wrapper (7.17.26016): starting 14:55:24 (11816): 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) 06:56:23 (14380): wrapper (7.17.26016): starting 06:56:23 (14380): 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) 03:40:23 (14908): wrapper (7.17.26016): starting 03:40:23 (14908): 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) 03:58:59 (14908): bin\cmdock.exe exited; CPU time 994.531250 03:58:59 (14908): called boinc_finish(0) </stderr_txt> ]]>