Name | ebola_GP_v1_sidock_00394266_r4_s-20.0_0 |
Workunit | 55782333 |
Created | 2 Oct 2024, 2:50:54 UTC |
Sent | 2 Oct 2024, 21:28:19 UTC |
Report deadline | 4 Oct 2024, 21:28:19 UTC |
Received | 6 Oct 2024, 5:31:37 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 41932 |
Run time | 1 hours 1 min 39 sec |
CPU time | 1 hours 1 min 39 sec |
Validate state | Task was reported too late to validate |
Credit | 0.00 |
Device peak FLOPS | 4.33 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 89.99 MB |
Peak swap size | 87.81 MB |
Peak disk usage | 18.63 MB |
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 00:28:42 (3784): wrapper (7.17.26016): starting 00:28:42 (3784): 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) 02:08:15 (3784): bin\cmdock.exe exited; CPU time 3699.734375 02:08:15 (3784): called boinc_finish(0) </stderr_txt> ]]>
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