Name | ebola_GP_v1_sidock_00449897_r1_s-20.0_0 |
Workunit | 56004854 |
Created | 4 Oct 2024, 19:46:55 UTC |
Sent | 5 Oct 2024, 4:08:54 UTC |
Report deadline | 7 Oct 2024, 4:08:54 UTC |
Received | 5 Oct 2024, 6:54:24 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 23462 |
Run time | 2 hours 45 min 12 sec |
CPU time | 2 hours 40 min 52 sec |
Validate state | Valid |
Credit | 47.25 |
Device peak FLOPS | 3.63 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.45 MB |
Peak swap size | 89.37 MB |
Peak disk usage | 15.38 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 22:09:01 (9344): wrapper (7.17.26016): starting 22:09:01 (9344): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:54:09 (9344): bin\cmdock.exe exited; CPU time 9652.187500 00:54:09 (9344): called boinc_finish(0) </stderr_txt> ]]>
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