Name | ebola_GP_v1_sidock_00264730_r3_s-20.0_0 |
Workunit | 55244188 |
Created | 26 Sep 2024, 11:27:17 UTC |
Sent | 26 Sep 2024, 17:07:32 UTC |
Report deadline | 28 Sep 2024, 17:07:32 UTC |
Received | 27 Sep 2024, 7:49:57 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 49 min 29 sec |
CPU time | 1 hours 48 min 24 sec |
Validate state | Valid |
Credit | 89.25 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.73 MB |
Peak swap size | 89.76 MB |
Peak disk usage | 26.06 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:00:19 (8388): wrapper (7.17.26016): starting 09:00:19 (8388): 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) 10:49:47 (8388): bin\cmdock.exe exited; CPU time 6504.062500 10:49:47 (8388): called boinc_finish(0) </stderr_txt> ]]>
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