Name | ebola_GP_v1_sidock_00258736_r3_s-20.0_0 |
Workunit | 55220212 |
Created | 25 Sep 2024, 11:29:16 UTC |
Sent | 26 Sep 2024, 9:09:04 UTC |
Report deadline | 28 Sep 2024, 9:09:04 UTC |
Received | 28 Sep 2024, 4:16:44 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22750 |
Run time | 2 hours 43 min 31 sec |
CPU time | 2 hours 43 min 18 sec |
Validate state | Valid |
Credit | 94.68 |
Device peak FLOPS | 4.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.38 MB |
Peak swap size | 90.24 MB |
Peak disk usage | 15.34 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:33:01 (9408): wrapper (7.17.26016): starting 04:33:01 (9408): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:16:29 (9408): bin\cmdock.exe exited; CPU time 9798.156250 07:16:29 (9408): called boinc_finish(0) </stderr_txt> ]]>
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