Name | ebola_GP_v1_sidock_00476846_r1_s-20.0_0 |
Workunit | 56112650 |
Created | 5 Oct 2024, 13:34:55 UTC |
Sent | 6 Oct 2024, 3:18:59 UTC |
Report deadline | 8 Oct 2024, 3:18:59 UTC |
Received | 6 Oct 2024, 6:18:09 UTC |
Server state | Over |
Outcome | Success |
Client state | Done |
Exit status | 0 (0x00000000) |
Computer ID | 59118 |
Run time | 1 hours 55 min 11 sec |
CPU time | 1 hours 51 min 2 sec |
Validate state | Valid |
Credit | 86.43 |
Device peak FLOPS | 5.23 GFLOPS |
Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
Peak working set size | 92.36 MB |
Peak swap size | 88.24 MB |
Peak disk usage | 17.37 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 23:19:10 (10236): wrapper (7.17.26016): starting 23:19:10 (10236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:05 (27584): wrapper (7.17.26016): starting 00:23:05 (27584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "F:\Program Data\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:17:41 (27584): bin\cmdock.exe exited; CPU time 3118.890625 01:17:41 (27584): called boinc_finish(0) </stderr_txt> ]]>
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