Name | ebola_GP_v1_sidock_00421068_r4_s-20.0_0 |
Workunit | 55889541 |
Created | 4 Oct 2024, 0:34:04 UTC |
Sent | 4 Oct 2024, 1:38:48 UTC |
Report deadline | 6 Oct 2024, 1:38:48 UTC |
Received | 6 Oct 2024, 1:08:46 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 19750 |
Run time | 7 hours 14 min 18 sec |
CPU time | 6 hours 0 min 57 sec |
Validate state | Valid |
Credit | 85.66 |
Device peak FLOPS | 2.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.03 MB |
Peak swap size | 90.70 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 21:49:29 (30740): wrapper (7.17.26016): starting 21:49:29 (30740): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:08:25 (30740): bin\cmdock.exe exited; CPU time 21657.453125 12:08:25 (30740): called boinc_finish(0) </stderr_txt> ]]>
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