Name | ebola_GP_v1_sidock_00255398_r1_s-20.0_0 |
Workunit | 55206858 |
Created | 25 Sep 2024, 11:16:34 UTC |
Sent | 26 Sep 2024, 5:13:25 UTC |
Report deadline | 28 Sep 2024, 5:13:25 UTC |
Received | 27 Sep 2024, 4:45:50 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43520 |
Run time | 8 hours 33 min 47 sec |
CPU time | 6 hours 1 min 36 sec |
Validate state | Valid |
Credit | 124.23 |
Device peak FLOPS | 2.57 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.55 MB |
Peak swap size | 88.76 MB |
Peak disk usage | 15.42 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 03:27:37 (30988): wrapper (7.17.26016): starting 03:27:37 (30988): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\38\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:37:07 (30988): bin\cmdock.exe exited; CPU time 21696.171875 12:37:07 (30988): called boinc_finish(0) </stderr_txt> ]]>
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