Task 99946575

Name ebola_RdRp_v1_sidock_00710728_r1_s-24.0_0
Workunit 70384925
Created 11 Mar 2026, 0:45:47 UTC
Sent 12 Mar 2026, 22:04:01 UTC
Report deadline 16 Mar 2026, 22:04:01 UTC
Received 17 Mar 2026, 17:28:56 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 66415
Run time 11 hours 24 min 30 sec
CPU time 11 hours 24 min 30 sec
Validate state Valid
Credit 590.27
Device peak FLOPS 3.96 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 223.30 MB
Peak swap size 223.69 MB
Peak disk usage 20.63 MB

Stderr output

<core_client_version>8.0.2</core_client_version>
<![CDATA[
<stderr_txt>
15:37:37 (26220): wrapper (7.17.26016): starting
15:37:37 (26220): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
13:47:03 (31520): wrapper (7.17.26016): starting
13:47:03 (31520): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:11:15 (33644): wrapper (7.17.26016): starting
15:11:15 (33644): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
15:00:24 (32740): wrapper (7.17.26016): starting
15:00:24 (32740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Programms\BOINCDATA\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:27:56 (32740): bin\cmdock.exe exited; CPU time 10957.843750
20:27:56 (32740): called boinc_finish(0)

</stderr_txt>
]]>


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