Name | ebola_GP_v1_sidock_00431432_r3_s-20.0_0 |
Workunit | 55930996 |
Created | 4 Oct 2024, 1:12:08 UTC |
Sent | 4 Oct 2024, 11:20:27 UTC |
Report deadline | 6 Oct 2024, 11:20:27 UTC |
Received | 5 Oct 2024, 7:59:04 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 19977 |
Run time | 5 hours 10 min 55 sec |
CPU time | 3 hours 10 min 19 sec |
Validate state | Valid |
Credit | 44.36 |
Device peak FLOPS | 1.44 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.49 MB |
Peak swap size | 88.62 MB |
Peak disk usage | 16.47 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 18:09:48 (30428): wrapper (7.17.26016): starting 18:09:48 (30428): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:58:03 (30428): bin\cmdock.exe exited; CPU time 11419.406250 02:58:03 (30428): called boinc_finish(0) </stderr_txt> ]]>
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