Name | ebola_GP_v1_sidock_01049878_r3_s-20.0_0 |
Workunit | 58484780 |
Created | 4 Nov 2024, 5:04:50 UTC |
Sent | 4 Nov 2024, 17:57:11 UTC |
Report deadline | 6 Nov 2024, 17:57:11 UTC |
Received | 4 Nov 2024, 23:56:03 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43169 |
Run time | 1 hours 34 min 43 sec |
CPU time | 1 hours 34 min 21 sec |
Validate state | Valid |
Credit | 104.92 |
Device peak FLOPS | 6.64 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.25 MB |
Peak swap size | 91.24 MB |
Peak disk usage | 17.98 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:21:06 (14124): wrapper (7.17.26016): starting 00:21:06 (14124): 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) 01:55:47 (14124): bin\cmdock.exe exited; CPU time 5661.359375 01:55:47 (14124): called boinc_finish(0) </stderr_txt> ]]>
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