Name | ebola_GP_v1_sidock_00305954_r2_s-20.0_0 |
Workunit | 55409083 |
Created | 28 Sep 2024, 10:32:06 UTC |
Sent | 28 Sep 2024, 16:30:51 UTC |
Report deadline | 30 Sep 2024, 16:30:51 UTC |
Received | 29 Sep 2024, 0:49:30 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 49475 |
Run time | 2 hours 12 min 45 sec |
CPU time | 2 hours 12 min 9 sec |
Validate state | Valid |
Credit | 83.45 |
Device peak FLOPS | 5.43 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 93.28 MB |
Peak swap size | 89.65 MB |
Peak disk usage | 22.61 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:36:31 (12944): wrapper (7.17.26016): starting 17:36:31 (12944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 19:49:15 (12944): bin\cmdock.exe exited; CPU time 7929.890625 19:49:15 (12944): called boinc_finish(0) </stderr_txt> ]]>
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