Name | ebola_GP_v1_sidock_00267465_r3_s-20.0_0 |
Workunit | 55255128 |
Created | 26 Sep 2024, 11:37:10 UTC |
Sent | 26 Sep 2024, 20:29:07 UTC |
Report deadline | 28 Sep 2024, 20:29:07 UTC |
Received | 27 Sep 2024, 3:58:33 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 33637 |
Run time | 1 hours 59 min 44 sec |
CPU time | 1 hours 59 min 44 sec |
Validate state | Valid |
Credit | 94.72 |
Device peak FLOPS | 4.01 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.89 MB |
Peak swap size | 90.46 MB |
Peak disk usage | 15.30 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:41:48 (12352): wrapper (7.17.26016): starting 02:41:48 (12352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:57:47 (12352): bin\cmdock.exe exited; CPU time 7184.140625 04:57:47 (12352): called boinc_finish(0) </stderr_txt> ]]>
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