Name | ebola_GP_v1_sidock_00294413_r3_s-20.0_0 |
Workunit | 55362920 |
Created | 27 Sep 2024, 12:44:28 UTC |
Sent | 28 Sep 2024, 4:01:57 UTC |
Report deadline | 30 Sep 2024, 4:01:57 UTC |
Received | 28 Sep 2024, 18:02:06 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 602 |
Run time | 3 hours 5 min 44 sec |
CPU time | 2 hours 58 min 11 sec |
Validate state | Valid |
Credit | 75.66 |
Device peak FLOPS | 3.75 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.77 MB |
Peak swap size | 89.52 MB |
Peak disk usage | 15.46 MB |
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 07:36:09 (4776): wrapper (7.17.26016): starting 07:36:09 (4776): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:59:47 (4776): bin\cmdock.exe exited; CPU time 10691.125000 10:59:47 (4776): called boinc_finish(0) </stderr_txt> ]]>
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