Name | ebola_GP_v1_sidock_00370099_r1_s-20.0_1 |
Workunit | 55665662 |
Created | 3 Oct 2024, 11:35:32 UTC |
Sent | 4 Oct 2024, 0:23:31 UTC |
Report deadline | 6 Oct 2024, 0:23:31 UTC |
Received | 4 Oct 2024, 7:55:25 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 48188 |
Run time | 1 hours 40 min 51 sec |
CPU time | 1 hours 38 min 51 sec |
Validate state | Valid |
Credit | 72.80 |
Device peak FLOPS | 5.00 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.35 MB |
Peak swap size | 89.63 MB |
Peak disk usage | 15.36 MB |
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 07:14:39 (11320): wrapper (7.17.26016): starting 07:14:39 (11320): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:55:38 (11320): bin\cmdock.exe exited; CPU time 5931.437500 08:55:38 (11320): called boinc_finish(0) </stderr_txt> ]]>
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