Task 84220162
| Name | ebola_GP_v1_sidock_00276704_r3_s-20.0_1 |
| Workunit | 55292084 |
| Created | 29 Sep 2024, 7:33:18 UTC |
| Sent | 29 Sep 2024, 8:56:27 UTC |
| Report deadline | 1 Oct 2024, 8:56:27 UTC |
| Received | 29 Sep 2024, 10:53:32 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22965 |
| Run time | 1 hours 56 min 41 sec |
| CPU time | 1 hours 54 min 57 sec |
| Validate state | Valid |
| Credit | 70.71 |
| Device peak FLOPS | 3.70 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.00 MB |
| Peak swap size | 89.96 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 11:56:41 (3504): wrapper (7.17.26016): starting 11:56:41 (3504): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:53:20 (3504): bin\cmdock.exe exited; CPU time 6897.865017 13:53:20 (3504): called boinc_finish(0) </stderr_txt> ]]>
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