Task 84820613
| Name | ebola_GP_v1_sidock_00460947_r1_s-20.0_0 |
| Workunit | 56049054 |
| Created | 5 Oct 2024, 12:33:42 UTC |
| Sent | 5 Oct 2024, 13:22:05 UTC |
| Report deadline | 7 Oct 2024, 13:22:05 UTC |
| Received | 5 Oct 2024, 22:33:04 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 33523 |
| Run time | 2 hours 59 min 3 sec |
| CPU time | 2 hours 49 min 30 sec |
| Validate state | Valid |
| Credit | 63.20 |
| Device peak FLOPS | 3.08 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.91 MB |
| Peak swap size | 89.69 MB |
| Peak disk usage | 19.72 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 21:07:57 (10704): wrapper (7.17.26016): starting 21:07:57 (10704): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:30:21 (10704): bin\cmdock.exe exited; CPU time 10170.625000 00:30:21 (10704): called boinc_finish(0) </stderr_txt> ]]>
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