Name | ebola_GP_v1_sidock_00196852_r4_s-20.0_1 |
Workunit | 54952677 |
Created | 25 Sep 2024, 12:53:53 UTC |
Sent | 26 Sep 2024, 10:47:48 UTC |
Report deadline | 28 Sep 2024, 10:47:48 UTC |
Received | 27 Sep 2024, 11:31:19 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 52161 |
Run time | 1 hours 42 min 12 sec |
CPU time | 1 hours 41 min 54 sec |
Validate state | Valid |
Credit | 53.95 |
Device peak FLOPS | 3.65 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 87.75 MB |
Peak disk usage | 15.03 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:48:40 (1844): wrapper (7.17.26016): starting 12:48:40 (1844): 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) 14:30:50 (1844): bin\cmdock.exe exited; CPU time 6114.755597 14:30:50 (1844): called boinc_finish(0) </stderr_txt> ]]>
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