Name | ebola_GP_v1_sidock_00421062_r2_s-20.0_1 |
Workunit | 55889515 |
Created | 4 Oct 2024, 9:02:05 UTC |
Sent | 4 Oct 2024, 19:13:13 UTC |
Report deadline | 6 Oct 2024, 19:13:13 UTC |
Received | 5 Oct 2024, 0:05:15 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 18849 |
Run time | 1 hours 17 min 15 sec |
CPU time | 1 hours 17 min 2 sec |
Validate state | Valid |
Credit | 74.16 |
Device peak FLOPS | 4.54 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.89 MB |
Peak swap size | 88.84 MB |
Peak disk usage | 15.29 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:47:29 (1088): wrapper (7.17.26016): starting 01:47:29 (1088): 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) 03:04:43 (1088): bin\cmdock.exe exited; CPU time 4622.949234 03:04:43 (1088): called boinc_finish(0) </stderr_txt> ]]>
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