Name | ebola_GP_v1_sidock_00150046_r1_s-20.0_0 |
Workunit | 54765450 |
Created | 20 Sep 2024, 6:59:12 UTC |
Sent | 20 Sep 2024, 23:09:44 UTC |
Report deadline | 22 Sep 2024, 23:09:44 UTC |
Received | 21 Sep 2024, 2:40:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48343 |
Run time | 2 hours 24 min 45 sec |
CPU time | 2 hours 0 min 27 sec |
Validate state | Valid |
Credit | 44.73 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.29 MB |
Peak swap size | 89.13 MB |
Peak disk usage | 16.40 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:36:42 (6640): wrapper (7.17.26016): starting 01:36:42 (6640): 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) 04:04:25 (6640): bin\cmdock.exe exited; CPU time 7227.468750 04:04:25 (6640): called boinc_finish(0) </stderr_txt> ]]>
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