Name | ebola_GP_v1_sidock_00266356_r2_s-20.0_0 |
Workunit | 55250691 |
Created | 26 Sep 2024, 11:33:06 UTC |
Sent | 26 Sep 2024, 19:06:22 UTC |
Report deadline | 28 Sep 2024, 19:06:22 UTC |
Received | 27 Sep 2024, 6:46:23 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 6491 |
Run time | 2 hours 22 min 21 sec |
CPU time | 2 hours 19 min 39 sec |
Validate state | Valid |
Credit | 82.52 |
Device peak FLOPS | 5.60 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.40 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 28.69 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 11:06:13 (19472): wrapper (7.17.26016): starting 11:06:13 (19472): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:31:12 (19472): bin\cmdock.exe exited; CPU time 8379.406250 13:31:12 (19472): called boinc_finish(0) </stderr_txt> ]]>
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