Name | ebola_GP_v1_sidock_00428527_r3_s-20.0_0 |
Workunit | 55919376 |
Created | 4 Oct 2024, 1:01:26 UTC |
Sent | 4 Oct 2024, 8:41:27 UTC |
Report deadline | 6 Oct 2024, 8:41:27 UTC |
Received | 4 Oct 2024, 16:37:39 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 55818 |
Run time | 4 hours 30 min 12 sec |
CPU time | 3 hours 47 min 48 sec |
Validate state | Valid |
Credit | 80.02 |
Device peak FLOPS | 2.74 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.07 MB |
Peak swap size | 88.86 MB |
Peak disk usage | 15.56 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:58:16 (7440): wrapper (7.17.26016): starting 13:58:16 (7440): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:28:24 (7440): bin\cmdock.exe exited; CPU time 13668.187500 18:28:24 (7440): called boinc_finish(0) </stderr_txt> ]]>
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