Name | ebola_GP_v1_sidock_00444783_r3_s-20.0_0 |
Workunit | 55984400 |
Created | 4 Oct 2024, 19:27:47 UTC |
Sent | 4 Oct 2024, 23:37:01 UTC |
Report deadline | 6 Oct 2024, 23:37:01 UTC |
Received | 5 Oct 2024, 1:37:41 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 29030 |
Run time | 1 hours 28 min 32 sec |
CPU time | 1 hours 27 min 5 sec |
Validate state | Valid |
Credit | 72.26 |
Device peak FLOPS | 4.38 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.69 MB |
Peak swap size | 89.62 MB |
Peak disk usage | 15.30 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:37:14 (10084): wrapper (7.17.26016): starting 04:37:14 (10084): 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) 06:05:54 (10084): bin\cmdock.exe exited; CPU time 5225.234375 06:05:54 (10084): called boinc_finish(0) </stderr_txt> ]]>
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