Task 100042167

Name ebola_RdRp_v1_sidock_00732615_r1_s-24.0_0
Workunit 70472473
Created 14 Mar 2026, 14:03:17 UTC
Sent 16 Mar 2026, 9:17:40 UTC
Report deadline 20 Mar 2026, 9:17:40 UTC
Received 17 Mar 2026, 19:27:22 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 10889
Run time 1 days 3 hours 10 min 41 sec
CPU time 1 days 0 hours 1 min 6 sec
Validate state Valid
Credit 505.79
Device peak FLOPS 4.32 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 222.18 MB
Peak swap size 225.01 MB
Peak disk usage 18.90 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
09:04:46 (45420): wrapper (7.17.26016): starting
09:04:46 (45420): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
17:34:31 (24360): wrapper (7.17.26016): starting
17:34:31 (24360): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
12:27:09 (24360): bin\cmdock.exe exited; CPU time 60915.359375
12:27:09 (24360): called boinc_finish(0)

</stderr_txt>
]]>


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