Task 84679689
| Name | ebola_GP_v1_sidock_00426387_r4_s-20.0_0 |
| Workunit | 55910817 |
| Created | 4 Oct 2024, 0:53:36 UTC |
| Sent | 4 Oct 2024, 6:39:47 UTC |
| Report deadline | 6 Oct 2024, 6:39:47 UTC |
| Received | 4 Oct 2024, 13:25:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55930 |
| Run time | 45 min 46 sec |
| CPU time | 33 min 29 sec |
| Validate state | Valid |
| Credit | 65.25 |
| Device peak FLOPS | 6.34 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.13 MB |
| Peak swap size | 89.64 MB |
| Peak disk usage | 15.01 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:19:27 (25736): wrapper (7.17.26016): starting 04:19:27 (25736): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:40 (25736): bin\cmdock.exe exited; CPU time 2009.046875 05:53:40 (25736): called boinc_finish(0) </stderr_txt> ]]>
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