Task 84884738
| Name | ebola_GP_v1_sidock_00476963_r1_s-20.0_0 |
| Workunit | 56113118 |
| Created | 5 Oct 2024, 13:35:24 UTC |
| Sent | 6 Oct 2024, 3:27:12 UTC |
| Report deadline | 8 Oct 2024, 3:27:12 UTC |
| Received | 6 Oct 2024, 8:38:08 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48350 |
| Run time | 2 hours 6 min 54 sec |
| CPU time | 2 hours 5 min 54 sec |
| Validate state | Valid |
| Credit | 115.72 |
| Device peak FLOPS | 4.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.32 MB |
| Peak swap size | 89.44 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.22.2</core_client_version> <![CDATA[ <stderr_txt> 07:28:58 (5752): wrapper (7.17.26016): starting 07:28:58 (5752): 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) 09:37:12 (5752): bin\cmdock.exe exited; CPU time 7554.875000 09:37:12 (5752): called boinc_finish(0) </stderr_txt> ]]>
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