Task 83495666
| Name | ebola_GP_v1_sidock_00149147_r1_s-20.0_0 |
| Workunit | 54761854 |
| Created | 20 Sep 2024, 6:55:48 UTC |
| Sent | 20 Sep 2024, 21:45:53 UTC |
| Report deadline | 22 Sep 2024, 21:45:53 UTC |
| Received | 21 Sep 2024, 2:55:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60221 |
| Run time | 1 hours 16 min 58 sec |
| CPU time | 1 hours 16 min 12 sec |
| Validate state | Valid |
| Credit | 72.37 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.80 MB |
| Peak swap size | 89.55 MB |
| Peak disk usage | 16.92 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:36:42 (3224): wrapper (7.17.26016): starting 04:36:42 (3224): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:53:38 (3224): bin\cmdock.exe exited; CPU time 4572.765625 05:53:38 (3224): called boinc_finish(0) </stderr_txt> ]]>
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