Name | ebola_GP_v1_sidock_00092312_r4_s-20.0_1 |
Workunit | 54534517 |
Created | 19 Sep 2024, 0:01:55 UTC |
Sent | 19 Sep 2024, 4:39:26 UTC |
Report deadline | 21 Sep 2024, 4:39:26 UTC |
Received | 19 Sep 2024, 9:10:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59965 |
Run time | 1 hours 19 min 54 sec |
CPU time | 1 hours 13 min 10 sec |
Validate state | Valid |
Credit | 87.33 |
Device peak FLOPS | 5.77 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 89.92 MB |
Peak disk usage | 17.06 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 08:23:08 (11244): wrapper (7.17.26016): starting 08:23:08 (11244): 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) 10:02:54 (11244): bin\cmdock.exe exited; CPU time 4390.578125 10:02:54 (11244): called boinc_finish(0) </stderr_txt> ]]>
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