Task 84674419
| Name | ebola_GP_v1_sidock_00425070_r4_s-20.0_0 |
| Workunit | 55905549 |
| Created | 4 Oct 2024, 0:48:46 UTC |
| Sent | 4 Oct 2024, 5:27:05 UTC |
| Report deadline | 6 Oct 2024, 5:27:05 UTC |
| Received | 4 Oct 2024, 17:49:27 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58369 |
| Run time | 1 hours 29 min 27 sec |
| CPU time | 1 hours 29 min 14 sec |
| Validate state | Valid |
| Credit | 70.38 |
| Device peak FLOPS | 5.96 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.25 MB |
| Peak swap size | 88.94 MB |
| Peak disk usage | 15.38 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 09:27:29 (24560): wrapper (7.17.26016): starting 09:27:29 (24560): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:39:39 (24560): bin\cmdock.exe exited; CPU time 5354.125000 11:39:39 (24560): called boinc_finish(0) </stderr_txt> ]]>
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