Name | ebola_GP_v1_sidock_00255464_r3_s-20.0_1 |
Workunit | 55207124 |
Created | 26 Sep 2024, 7:03:48 UTC |
Sent | 26 Sep 2024, 11:07:20 UTC |
Report deadline | 28 Sep 2024, 11:07:20 UTC |
Received | 27 Sep 2024, 0:44:48 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 2455 |
Run time | 3 hours 2 min 25 sec |
CPU time | 3 hours 1 min 57 sec |
Validate state | Valid |
Credit | 82.73 |
Device peak FLOPS | 4.31 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.86 MB |
Peak swap size | 89.88 MB |
Peak disk usage | 25.25 MB |
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 00:42:11 (15116): wrapper (7.17.26016): starting 00:42:11 (15116): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:44:34 (15116): bin\cmdock.exe exited; CPU time 10917.125000 03:44:34 (15116): called boinc_finish(0) </stderr_txt> ]]>
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