Name | ebola_GP_v1_sidock_00420364_r1_s-20.0_1 |
Workunit | 55886722 |
Created | 6 Oct 2024, 0:59:00 UTC |
Sent | 6 Oct 2024, 7:05:49 UTC |
Report deadline | 8 Oct 2024, 7:05:49 UTC |
Received | 6 Oct 2024, 23:20:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 45218 |
Run time | 2 hours 58 min 42 sec |
CPU time | 2 hours 57 min 22 sec |
Validate state | Valid |
Credit | 62.61 |
Device peak FLOPS | 2.19 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.98 MB |
Peak swap size | 88.85 MB |
Peak disk usage | 15.17 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 03:39:48 (6880): wrapper (7.17.26016): starting 03:39:48 (6880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:27 (6880): bin\cmdock.exe exited; CPU time 10642.734375 06:38:27 (6880): called boinc_finish(0) </stderr_txt> ]]>
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