Name | ebola_GP_v1_sidock_00256826_r4_s-20.0_0 |
Workunit | 55212573 |
Created | 25 Sep 2024, 11:21:47 UTC |
Sent | 26 Sep 2024, 6:59:08 UTC |
Report deadline | 28 Sep 2024, 6:59:08 UTC |
Received | 27 Sep 2024, 10:30:59 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27586 |
Run time | 2 hours 30 min 58 sec |
CPU time | 2 hours 30 min 58 sec |
Validate state | Valid |
Credit | 104.65 |
Device peak FLOPS | 4.53 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 89.35 MB |
Peak disk usage | 20.64 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:32:41 (24424): wrapper (7.17.26016): starting 00:32:41 (24424): 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) 03:30:47 (24424): bin\cmdock.exe exited; CPU time 9058.031250 03:30:47 (24424): called boinc_finish(0) </stderr_txt> ]]>
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