Name | ebola_GP_v1_sidock_00427653_r1_s-20.0_0 |
Workunit | 55915878 |
Created | 4 Oct 2024, 0:58:14 UTC |
Sent | 4 Oct 2024, 7:51:43 UTC |
Report deadline | 6 Oct 2024, 7:51:43 UTC |
Received | 4 Oct 2024, 19:49:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 58369 |
Run time | 1 hours 25 min 24 sec |
CPU time | 1 hours 25 min 11 sec |
Validate state | Valid |
Credit | 64.92 |
Device peak FLOPS | 5.96 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.28 MB |
Peak swap size | 89.97 MB |
Peak disk usage | 15.55 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 10:38:47 (19372): wrapper (7.17.26016): starting 10:38:47 (19372): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:43:15 (19372): bin\cmdock.exe exited; CPU time 5111.281250 13:43:15 (19372): called boinc_finish(0) </stderr_txt> ]]>
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