Name | ebola_GP_v1_sidock_00240497_r4_s-20.0_0 |
Workunit | 55147257 |
Created | 25 Sep 2024, 10:21:59 UTC |
Sent | 25 Sep 2024, 11:13:51 UTC |
Report deadline | 27 Sep 2024, 11:13:51 UTC |
Received | 27 Sep 2024, 3:48:52 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27586 |
Run time | 1 hours 44 min 31 sec |
CPU time | 1 hours 44 min 31 sec |
Validate state | Valid |
Credit | 78.80 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.59 MB |
Peak swap size | 89.75 MB |
Peak disk usage | 16.54 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 03:39:52 (16352): wrapper (7.17.26016): starting 03:39:52 (16352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:48:36 (16352): bin\cmdock.exe exited; CPU time 6271.312500 20:48:36 (16352): called boinc_finish(0) </stderr_txt> ]]>
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