Name | ebola_GP_v1_sidock_00360779_r3_s-20.0_1 |
Workunit | 55628384 |
Created | 3 Oct 2024, 1:46:42 UTC |
Sent | 3 Oct 2024, 4:26:58 UTC |
Report deadline | 5 Oct 2024, 4:26:58 UTC |
Received | 3 Oct 2024, 9:50:49 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 43749 |
Run time | 2 hours 5 min 16 sec |
CPU time | 2 hours 5 min 16 sec |
Validate state | Valid |
Credit | 81.97 |
Device peak FLOPS | 3.52 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 94.51 MB |
Peak swap size | 90.96 MB |
Peak disk usage | 27.01 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 08:36:41 (44976): wrapper (7.17.26016): starting 08:36:41 (44976): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:37:56 (44976): bin\cmdock.exe exited; CPU time 7516.718750 11:37:56 (44976): called boinc_finish(0) </stderr_txt> ]]>
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