Task 84734883
| Name | ebola_GP_v1_sidock_00384589_r4_s-20.0_1 |
| Workunit | 55743625 |
| Created | 4 Oct 2024, 9:59:52 UTC |
| Sent | 4 Oct 2024, 19:12:16 UTC |
| Report deadline | 6 Oct 2024, 19:12:16 UTC |
| Received | 4 Oct 2024, 22:42:55 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54069 |
| Run time | 1 hours 43 min 45 sec |
| CPU time | 1 hours 40 min 59 sec |
| Validate state | Valid |
| Credit | 68.34 |
| Device peak FLOPS | 5.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 90.06 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 13:58:55 (21352): wrapper (7.17.26016): starting 13:58:55 (21352): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\25\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:42:39 (21352): bin\cmdock.exe exited; CPU time 6059.625000 15:42:39 (21352): called boinc_finish(0) </stderr_txt> ]]>
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