Name | ebola_GP_v1_sidock_00442889_r2_s-20.0_0 |
Workunit | 55976823 |
Created | 4 Oct 2024, 19:20:41 UTC |
Sent | 4 Oct 2024, 21:55:05 UTC |
Report deadline | 6 Oct 2024, 21:55:05 UTC |
Received | 5 Oct 2024, 1:00:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 28878 |
Run time | 2 hours 11 min 17 sec |
CPU time | 2 hours 8 min 11 sec |
Validate state | Valid |
Credit | 72.79 |
Device peak FLOPS | 4.17 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.07 MB |
Peak swap size | 89.64 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 02:55:25 (15780): wrapper (7.17.26016): starting 02:55:25 (15780): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:07:50 (15780): bin\cmdock.exe exited; CPU time 7691.171875 05:07:50 (15780): called boinc_finish(0) </stderr_txt> ]]>
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