Task 96994782

Name ebola_RdRp_v1_sidock_00041315_r3_s-24.0_0
Workunit 67707275
Created 2 Nov 2025, 10:44:28 UTC
Sent 2 Nov 2025, 15:59:51 UTC
Report deadline 6 Nov 2025, 15:59:51 UTC
Received 4 Nov 2025, 0:42:53 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 72823
Run time 12 hours 15 min 6 sec
CPU time 12 hours 4 min 30 sec
Validate state Valid
Credit 591.94
Device peak FLOPS 6.14 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.75 MB
Peak swap size 222.36 MB
Peak disk usage 20.50 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
19:32:23 (11744): wrapper (7.17.26016): starting
19:32:23 (11744): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
20:49:26 (14016): wrapper (7.17.26016): starting
20:49:26 (14016): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC_Projects\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
02:42:42 (14016): bin\cmdock.exe exited; CPU time 20596.171875
02:42:42 (14016): called boinc_finish(0)

</stderr_txt>
]]>


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