Name | ebola_GP_v1_sidock_00432553_r4_s-20.0_0 |
Workunit | 55935481 |
Created | 4 Oct 2024, 1:16:09 UTC |
Sent | 4 Oct 2024, 12:22:53 UTC |
Report deadline | 6 Oct 2024, 12:22:53 UTC |
Received | 5 Oct 2024, 10:49:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 7848 |
Run time | 1 hours 37 min 43 sec |
CPU time | 1 hours 35 min 21 sec |
Validate state | Valid |
Credit | 46.08 |
Device peak FLOPS | 3.61 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.19 MB |
Peak swap size | 88.85 MB |
Peak disk usage | 15.15 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:15:25 (8760): wrapper (7.17.26016): starting 08:15:25 (8760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:49:20 (8760): bin\cmdock.exe exited; CPU time 5721.734375 11:49:20 (8760): called boinc_finish(0) </stderr_txt> ]]>
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