Name | ebola_GP_v1_sidock_00421894_r4_s-20.0_0 |
Workunit | 55892845 |
Created | 4 Oct 2024, 0:37:06 UTC |
Sent | 4 Oct 2024, 2:31:19 UTC |
Report deadline | 6 Oct 2024, 2:31:19 UTC |
Received | 5 Oct 2024, 3:01:22 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 226 |
Run time | 2 hours 3 min 6 sec |
CPU time | 2 hours 2 min 52 sec |
Validate state | Valid |
Credit | 71.05 |
Device peak FLOPS | 4.97 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.17 MB |
Peak swap size | 87.76 MB |
Peak disk usage | 24.88 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:00:46 (5592): wrapper (7.17.26016): starting 02:00:46 (5592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:01:05 (5592): bin\cmdock.exe exited; CPU time 7372.734375 05:01:05 (5592): called boinc_finish(0) </stderr_txt> ]]>
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