Task 98120715

Name ebola_RdRp_v1_sidock_00297096_r1_s-24.0_0
Workunit 68730397
Created 20 Dec 2025, 20:39:42 UTC
Sent 25 Dec 2025, 0:15:08 UTC
Report deadline 29 Dec 2025, 0:15:08 UTC
Received 26 Dec 2025, 9:09:04 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 60231
Run time 9 hours 41 min 42 sec
CPU time 9 hours 30 min 18 sec
Validate state Valid
Credit 525.21
Device peak FLOPS 6.14 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.37 MB
Peak swap size 223.03 MB
Peak disk usage 19.77 MB

Stderr output

<core_client_version>8.2.8</core_client_version>
<![CDATA[
<stderr_txt>
18:12:47 (14284): wrapper (7.17.26016): starting
18:12:47 (14284): 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)
03:00:00 (6084): wrapper (7.17.26016): starting
03:00:00 (6084): 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)
10:08:51 (6084): bin\cmdock.exe exited; CPU time 16451.750000
10:08:51 (6084): called boinc_finish(0)

</stderr_txt>
]]>


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