Task 100163632

Name ebola_RdRp_v1_sidock_00726734_r3_s-24.0_1
Workunit 70448951
Created 19 Mar 2026, 12:55:42 UTC
Sent 20 Mar 2026, 15:15:04 UTC
Report deadline 24 Mar 2026, 15:15:04 UTC
Received 21 Mar 2026, 4:36:55 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 79710
Run time 12 hours 10 min 59 sec
CPU time 12 hours 2 min 24 sec
Validate state Valid
Credit 548.97
Device peak FLOPS 7.49 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.67 MB
Peak swap size 222.14 MB
Peak disk usage 19.60 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
16:34:59 (24556): wrapper (7.17.26016): starting
16:34:59 (24556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:20:08 (21052): wrapper (7.17.26016): starting
02:20:09 (21052): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
05:22:03 (21052): bin\cmdock.exe exited; CPU time 10554.203125
05:22:03 (21052): called boinc_finish(0)

</stderr_txt>
]]>


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