Name | ebola_GP_v1_sidock_00266795_r3_s-20.0_0 |
Workunit | 55252448 |
Created | 26 Sep 2024, 11:34:42 UTC |
Sent | 26 Sep 2024, 19:38:04 UTC |
Report deadline | 28 Sep 2024, 19:38:04 UTC |
Received | 27 Sep 2024, 0:28:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 50101 |
Run time | 1 hours 3 min 2 sec |
CPU time | 1 hours 2 min 52 sec |
Validate state | Valid |
Credit | 78.33 |
Device peak FLOPS | 5.95 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.13 MB |
Peak swap size | 89.79 MB |
Peak disk usage | 15.32 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 18:26:17 (18584): wrapper (7.17.26016): starting 18:26:17 (18584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:29:17 (18584): bin\cmdock.exe exited; CPU time 3772.531250 19:29:17 (18584): called boinc_finish(0) </stderr_txt> ]]>
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