Name | ebola_GP_v1_sidock_00382303_r4_s-20.0_1 |
Workunit | 55734481 |
Created | 4 Oct 2024, 6:07:08 UTC |
Sent | 4 Oct 2024, 19:09:14 UTC |
Report deadline | 6 Oct 2024, 19:09:14 UTC |
Received | 4 Oct 2024, 22:52:38 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59884 |
Run time | 1 hours 19 min 30 sec |
CPU time | 1 hours 18 min 13 sec |
Validate state | Valid |
Credit | 78.17 |
Device peak FLOPS | 6.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.71 MB |
Peak swap size | 88.11 MB |
Peak disk usage | 16.11 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 23:32:45 (22668): wrapper (7.17.26016): starting 23:32:45 (22668): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:52:27 (22668): bin\cmdock.exe exited; CPU time 4693.343750 00:52:27 (22668): called boinc_finish(0) </stderr_txt> ]]>
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