Name | ebola_GP_v1_sidock_00154057_r4_s-20.0_0 |
Workunit | 54781497 |
Created | 20 Sep 2024, 7:15:11 UTC |
Sent | 21 Sep 2024, 5:30:57 UTC |
Report deadline | 23 Sep 2024, 5:30:57 UTC |
Received | 21 Sep 2024, 6:55:53 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60883 |
Run time | 1 hours 24 min 37 sec |
CPU time | 1 hours 24 min 7 sec |
Validate state | Valid |
Credit | 61.71 |
Device peak FLOPS | 4.58 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.20 MB |
Peak swap size | 89.34 MB |
Peak disk usage | 15.20 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:30:54 (33284): wrapper (7.17.26016): starting 05:30:54 (33284): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\programData\BOINC2\slots\109\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:55:30 (33284): bin\cmdock.exe exited; CPU time 5047.875000 06:55:30 (33284): called boinc_finish(0) </stderr_txt> ]]>
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