Task 84655691
| Name | ebola_GP_v1_sidock_00420393_r2_s-20.0_0 |
| Workunit | 55886839 |
| Created | 4 Oct 2024, 0:31:32 UTC |
| Sent | 4 Oct 2024, 1:01:57 UTC |
| Report deadline | 6 Oct 2024, 1:01:57 UTC |
| Received | 4 Oct 2024, 13:44:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 40121 |
| Run time | 3 hours 9 min 37 sec |
| CPU time | 3 hours 9 min 8 sec |
| Validate state | Valid |
| Credit | 55.73 |
| Device peak FLOPS | 2.60 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.73 MB |
| Peak swap size | 89.53 MB |
| Peak disk usage | 15.31 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 11:05:58 (2696): wrapper (7.17.26016): starting 11:05:58 (2696): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\12\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:44:08 (2696): bin\cmdock.exe exited; CPU time 11348.671875 14:44:08 (2696): called boinc_finish(0) </stderr_txt> ]]>
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