Name | ebola_GP_v1_sidock_00133837_r1_s-20.0_0 |
Workunit | 54700614 |
Created | 19 Sep 2024, 5:20:34 UTC |
Sent | 19 Sep 2024, 22:04:07 UTC |
Report deadline | 21 Sep 2024, 22:04:07 UTC |
Received | 20 Sep 2024, 1:06:51 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49015 |
Run time | 1 hours 39 min 12 sec |
CPU time | 1 hours 36 min 40 sec |
Validate state | Valid |
Credit | 56.82 |
Device peak FLOPS | 5.26 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.17 MB |
Peak swap size | 89.61 MB |
Peak disk usage | 28.74 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:42:00 (54624): wrapper (7.17.26016): starting 17:42:00 (54624): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:24:12 (54624): bin\cmdock.exe exited; CPU time 5800.625000 19:24:12 (54624): called boinc_finish(0) </stderr_txt> ]]>
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