Name | ebola_GP_v1_sidock_00236156_r3_s-20.0_0 |
Workunit | 55109892 |
Created | 24 Sep 2024, 11:40:21 UTC |
Sent | 25 Sep 2024, 5:00:33 UTC |
Report deadline | 27 Sep 2024, 5:00:33 UTC |
Received | 27 Sep 2024, 1:04:47 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 38505 |
Run time | 1 hours 20 min 7 sec |
CPU time | 1 hours 10 min 33 sec |
Validate state | Valid |
Credit | 126.24 |
Device peak FLOPS | 5.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.50 MB |
Peak swap size | 89.11 MB |
Peak disk usage | 15.33 MB |
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 02:44:29 (4336): wrapper (7.17.26016): starting 02:44:29 (4336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\Boinc\Data\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:04:32 (4336): bin\cmdock.exe exited; CPU time 4233.305536 04:04:32 (4336): called boinc_finish(0) </stderr_txt> ]]>
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