Task 84510075
| Name | ebola_GP_v1_sidock_00385671_r4_s-20.0_0 |
| Workunit | 55747953 |
| Created | 2 Oct 2024, 2:20:29 UTC |
| Sent | 2 Oct 2024, 11:23:22 UTC |
| Report deadline | 4 Oct 2024, 11:23:22 UTC |
| Received | 3 Oct 2024, 6:02:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 43520 |
| Run time | 5 hours 19 min 50 sec |
| CPU time | 4 hours 20 min 54 sec |
| Validate state | Valid |
| Credit | 83.65 |
| Device peak FLOPS | 2.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.57 MB |
| Peak swap size | 89.81 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 08:01:24 (36064): wrapper (7.17.26016): starting 08:01:24 (36064): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:48:40 (36064): bin\cmdock.exe exited; CPU time 15654.562500 13:48:40 (36064): called boinc_finish(0) </stderr_txt> ]]>
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