Task 97076311

Name ebola_RdRp_v1_sidock_00039626_r3_s-24.0_1
Workunit 67700519
Created 6 Nov 2025, 1:17:02 UTC
Sent 6 Nov 2025, 3:04:17 UTC
Report deadline 10 Nov 2025, 3:04:17 UTC
Received 7 Nov 2025, 6:12:04 UTC
Server state Over
Outcome Success
Client state Done
Exit status 0 (0x00000000)
Computer ID 75195
Run time 13 hours 21 min 20 sec
CPU time 13 hours 9 min 44 sec
Validate state Valid
Credit 502.31
Device peak FLOPS 5.45 GFLOPS
Application version CurieMarieDock 0.2.0 long tasks v2.02
windows_x86_64
Peak working set size 221.05 MB
Peak swap size 223.00 MB
Peak disk usage 22.75 MB

Stderr output

<core_client_version>8.2.4</core_client_version>
<![CDATA[
<stderr_txt>
22:26:32 (33340): wrapper (7.17.26016): starting
22:26:32 (33340): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
00:21:06 (14456): wrapper (7.17.26016): starting
00:21:06 (14456): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out)
01:11:55 (14456): bin\cmdock.exe exited; CPU time 2996.171875
01:11:55 (14456): called boinc_finish(0)

</stderr_txt>
]]>


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