Name | ebola_GP_v1_sidock_00226166_r3_s-20.0_1 |
Workunit | 55069932 |
Created | 26 Sep 2024, 16:14:20 UTC |
Sent | 27 Sep 2024, 11:29:47 UTC |
Report deadline | 29 Sep 2024, 11:29:47 UTC |
Received | 27 Sep 2024, 16:44:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 51476 |
Run time | 1 hours 49 min 13 sec |
CPU time | 1 hours 48 min 54 sec |
Validate state | Valid |
Credit | 82.09 |
Device peak FLOPS | 4.50 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.47 MB |
Peak swap size | 89.12 MB |
Peak disk usage | 27.93 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:12:20 (23828): wrapper (7.17.26016): starting 09:12:20 (23828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\59\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:01:31 (23828): bin\cmdock.exe exited; CPU time 6534.375000 11:01:31 (23828): called boinc_finish(0) </stderr_txt> ]]>
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