Name | ebola_GP_v1_sidock_00266491_r2_s-20.0_0 |
Workunit | 55251231 |
Created | 26 Sep 2024, 11:33:35 UTC |
Sent | 26 Sep 2024, 19:15:22 UTC |
Report deadline | 28 Sep 2024, 19:15:22 UTC |
Received | 27 Sep 2024, 10:46:35 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 22851 |
Run time | 1 hours 59 min 15 sec |
CPU time | 1 hours 58 min 8 sec |
Validate state | Valid |
Credit | 94.36 |
Device peak FLOPS | 5.06 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 91.57 MB |
Peak swap size | 88.59 MB |
Peak disk usage | 20.90 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 11:47:08 (9976): wrapper (7.17.26016): starting 11:47:08 (9976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:46:21 (9976): bin\cmdock.exe exited; CPU time 7088.875000 13:46:21 (9976): called boinc_finish(0) </stderr_txt> ]]>
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