Name | ebola_GP_v1_sidock_00429253_r4_s-20.0_0 |
Workunit | 55922281 |
Created | 4 Oct 2024, 1:04:01 UTC |
Sent | 4 Oct 2024, 9:24:23 UTC |
Report deadline | 6 Oct 2024, 9:24:23 UTC |
Received | 4 Oct 2024, 11:00:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 57225 |
Run time | 44 min 29 sec |
CPU time | 43 min 17 sec |
Validate state | Valid |
Credit | 71.82 |
Device peak FLOPS | 7.14 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.04 MB |
Peak swap size | 90.87 MB |
Peak disk usage | 15.32 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 18:15:47 (25632): wrapper (7.17.26016): starting 18:15:47 (25632): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:00:15 (25632): bin\cmdock.exe exited; CPU time 2597.187500 19:00:15 (25632): called boinc_finish(0) </stderr_txt> ]]>
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