Task 98041011

Name ebola_RdRp_v1_sidock_00279293_r1_s-24.0_0
Workunit 68659185
Created 16 Dec 2025, 17:11:23 UTC
Sent 20 Dec 2025, 12:21:42 UTC
Report deadline 24 Dec 2025, 12:21:42 UTC
Received 21 Dec 2025, 20:57:53 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 43617
Run time 1 days 0 hours 57 min 31 sec
CPU time 1 days 0 hours 51 min 31 sec
Validate state Valid
Credit 616.28
Device peak FLOPS 2.98 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 225.02 MB
Peak swap size 222.90 MB
Peak disk usage 18.68 MB

Stderr output

<core_client_version>7.16.5</core_client_version>
<![CDATA[
<stderr_txt>
12:28:06 (2088): wrapper (7.17.26016): starting
12:28:06 (2088): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
10:17:23 (1380): wrapper (7.17.26016): starting
10:17:23 (1380): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BN\BOINC\slots\23\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:59:23 (1380): bin\cmdock.exe exited; CPU time 38373.281981
20:59:23 (1380): called boinc_finish(0)

</stderr_txt>
]]>


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