Name | ebola_GP_v1_sidock_00698287_r4_s-20.0_1 |
Workunit | 57018417 |
Created | 17 Oct 2024, 8:46:50 UTC |
Sent | 18 Oct 2024, 1:17:36 UTC |
Report deadline | 20 Oct 2024, 1:17:36 UTC |
Received | 18 Oct 2024, 10:06:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48672 |
Run time | 2 hours 16 min 36 sec |
CPU time | 2 hours 15 min 36 sec |
Validate state | Valid |
Credit | 85.57 |
Device peak FLOPS | 4.28 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.83 MB |
Peak swap size | 89.93 MB |
Peak disk usage | 15.20 MB |
<core_client_version>7.14.2</core_client_version> <![CDATA[ <stderr_txt> 10:42:27 (5144): wrapper (7.17.26016): starting 10:42:27 (5144): 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) 12:59:02 (5144): bin\cmdock.exe exited; CPU time 8136.109375 12:59:02 (5144): called boinc_finish(0) </stderr_txt> ]]>
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