Name | ebola_GP_v1_sidock_00458112_r3_s-20.0_0 |
Workunit | 56037716 |
Created | 4 Oct 2024, 20:17:27 UTC |
Sent | 5 Oct 2024, 11:00:57 UTC |
Report deadline | 7 Oct 2024, 11:00:57 UTC |
Received | 5 Oct 2024, 17:24:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 37756 |
Run time | 1 hours 10 min 24 sec |
CPU time | 3 min 1 sec |
Validate state | Valid |
Credit | 61.35 |
Device peak FLOPS | 6.02 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.09 MB |
Peak swap size | 89.48 MB |
Peak disk usage | 25.23 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:22:06 (38944): wrapper (7.17.26016): starting 10:22:06 (38944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:36:31 (38944): bin\cmdock.exe exited; CPU time 181.375000 11:36:31 (38944): called boinc_finish(0) </stderr_txt> ]]>
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