Name | ebola_GP_v1_sidock_00426656_r2_s-20.0_0 |
Workunit | 55911891 |
Created | 4 Oct 2024, 0:54:32 UTC |
Sent | 4 Oct 2024, 6:58:19 UTC |
Report deadline | 6 Oct 2024, 6:58:19 UTC |
Received | 4 Oct 2024, 8:56:34 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52828 |
Run time | 57 min 26 sec |
CPU time | 57 min 16 sec |
Validate state | Valid |
Credit | 46.60 |
Device peak FLOPS | 4.36 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.06 MB |
Peak disk usage | 25.86 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 06:58:21 (7508): wrapper (7.17.26016): starting 06:58:22 (7508): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\121\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:55:43 (7508): bin\cmdock.exe exited; CPU time 3436.703125 07:55:43 (7508): called boinc_finish(0) </stderr_txt> ]]>
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