Name | ebola_GP_v1_sidock_00302918_r3_s-20.0_0 |
Workunit | 55396940 |
Created | 28 Sep 2024, 10:20:55 UTC |
Sent | 28 Sep 2024, 13:20:04 UTC |
Report deadline | 30 Sep 2024, 13:20:04 UTC |
Received | 28 Sep 2024, 17:10:07 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 25623 |
Run time | 2 hours 6 min 56 sec |
CPU time | 1 hours 59 min 43 sec |
Validate state | Valid |
Credit | 91.98 |
Device peak FLOPS | 5.03 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.79 MB |
Peak swap size | 89.40 MB |
Peak disk usage | 15.59 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 21:58:56 (32704): wrapper (7.17.26016): starting 21:58:56 (32704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\10\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:09:57 (32704): bin\cmdock.exe exited; CPU time 7183.281250 00:09:57 (32704): called boinc_finish(0) </stderr_txt> ]]>
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