Name | ebola_GP_v1_sidock_00262716_r1_s-20.0_0 |
Workunit | 55236130 |
Created | 26 Sep 2024, 11:19:58 UTC |
Sent | 26 Sep 2024, 14:41:54 UTC |
Report deadline | 28 Sep 2024, 14:41:54 UTC |
Received | 27 Sep 2024, 4:40:20 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 4 hours 13 min 51 sec |
CPU time | 4 hours 12 min 7 sec |
Validate state | Valid |
Credit | 113.75 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.16 MB |
Peak swap size | 88.64 MB |
Peak disk usage | 30.70 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 16:09:54 (7788): wrapper (7.17.26016): starting 16:09:54 (7788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:01:01 (7788): bin\cmdock.exe exited; CPU time 15127.953125 21:01:01 (7788): called boinc_finish(0) </stderr_txt> ]]>
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