Name | ebola_GP_v1_sidock_00432265_r1_s-20.0_0 |
Workunit | 55934326 |
Created | 4 Oct 2024, 1:15:05 UTC |
Sent | 4 Oct 2024, 12:06:29 UTC |
Report deadline | 6 Oct 2024, 12:06:29 UTC |
Received | 4 Oct 2024, 15:31:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 27322 |
Run time | 1 hours 2 min 38 sec |
CPU time | 1 hours 2 min 29 sec |
Validate state | Valid |
Credit | 53.75 |
Device peak FLOPS | 4.89 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.93 MB |
Peak swap size | 89.59 MB |
Peak disk usage | 24.57 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 10:04:40 (9128): wrapper (7.17.26016): starting 10:04:40 (9128): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:07:16 (9128): bin\cmdock.exe exited; CPU time 3749.953125 11:07:16 (9128): called boinc_finish(0) </stderr_txt> ]]>
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