Name | ebola_GP_v1_sidock_00260878_r2_s-20.0_0 |
Workunit | 55228779 |
Created | 26 Sep 2024, 11:13:26 UTC |
Sent | 26 Sep 2024, 12:25:57 UTC |
Report deadline | 28 Sep 2024, 12:25:57 UTC |
Received | 27 Sep 2024, 2:23:31 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48974 |
Run time | 2 hours 55 min 25 sec |
CPU time | 2 hours 41 min 51 sec |
Validate state | Valid |
Credit | 92.92 |
Device peak FLOPS | 4.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.45 MB |
Peak swap size | 89.80 MB |
Peak disk usage | 19.53 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:56:36 (15136): wrapper (7.17.26016): starting 18:56:36 (15136): 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) 22:24:59 (15136): bin\cmdock.exe exited; CPU time 9711.046875 22:24:59 (15136): called boinc_finish(0) </stderr_txt> ]]>
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