Name | ebola_GP_v1_sidock_00149981_r4_s-20.0_0 |
Workunit | 54765193 |
Created | 20 Sep 2024, 6:58:58 UTC |
Sent | 20 Sep 2024, 23:04:13 UTC |
Report deadline | 22 Sep 2024, 23:04:13 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 14 min 18 sec |
CPU time | 1 hours 52 min 21 sec |
Validate state | Valid |
Credit | 41.68 |
Device peak FLOPS | 4.45 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.83 MB |
Peak swap size | 89.82 MB |
Peak disk usage | 26.16 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:23:45 (3076): wrapper (7.17.26016): starting 01:23:45 (3076): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:40:11 (3076): bin\cmdock.exe exited; CPU time 6741.328125 03:40:11 (3076): called boinc_finish(0) </stderr_txt> ]]>
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