Name | ebola_GP_v1_sidock_00464913_r3_s-20.0_0 |
Workunit | 56064920 |
Created | 5 Oct 2024, 12:48:50 UTC |
Sent | 5 Oct 2024, 16:25:07 UTC |
Report deadline | 7 Oct 2024, 16:25:07 UTC |
Received | 5 Oct 2024, 18:28:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50144 |
Run time | 1 hours 0 min 28 sec |
CPU time | 57 min 46 sec |
Validate state | Valid |
Credit | 62.40 |
Device peak FLOPS | 5.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.54 MB |
Peak swap size | 88.97 MB |
Peak disk usage | 27.04 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 01:31:25 (1876): wrapper (7.17.26016): starting 01:31:25 (1876): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:31:52 (1876): bin\cmdock.exe exited; CPU time 3466.734375 02:31:52 (1876): called boinc_finish(0) </stderr_txt> ]]>
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