Name | ebola_GP_v1_sidock_00266490_r3_s-20.0_0 |
Workunit | 55251228 |
Created | 26 Sep 2024, 11:33:37 UTC |
Sent | 26 Sep 2024, 19:19:26 UTC |
Report deadline | 28 Sep 2024, 19:19:26 UTC |
Received | 27 Sep 2024, 6:46:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 14 min 43 sec |
CPU time | 2 hours 13 min 43 sec |
Validate state | Valid |
Credit | 78.65 |
Device peak FLOPS | 5.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.09 MB |
Peak swap size | 88.68 MB |
Peak disk usage | 21.64 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:12:51 (12004): wrapper (7.17.26016): starting 11:12:51 (12004): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:30:12 (12004): bin\cmdock.exe exited; CPU time 8023.078125 13:30:12 (12004): called boinc_finish(0) </stderr_txt> ]]>
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