Name | ebola_GP_v1_sidock_00382250_r3_s-20.0_1 |
Workunit | 55734268 |
Created | 4 Oct 2024, 6:01:31 UTC |
Sent | 4 Oct 2024, 19:08:49 UTC |
Report deadline | 6 Oct 2024, 19:08:49 UTC |
Received | 5 Oct 2024, 1:40:42 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 60013 |
Run time | 55 min 27 sec |
CPU time | 48 min 41 sec |
Validate state | Valid |
Credit | 72.65 |
Device peak FLOPS | 6.82 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.70 MB |
Peak swap size | 90.17 MB |
Peak disk usage | 15.47 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 03:00:42 (27532): wrapper (7.17.26016): starting 03:00:42 (27532): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:39:32 (27532): bin\cmdock.exe exited; CPU time 2921.078125 04:39:32 (27532): called boinc_finish(0) </stderr_txt> ]]>
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