Task 83928897
| Name | ebola_GP_v1_sidock_00249760_r1_s-20.0_0 |
| Workunit | 55184306 |
| Created | 25 Sep 2024, 10:55:34 UTC |
| Sent | 25 Sep 2024, 22:29:30 UTC |
| Report deadline | 27 Sep 2024, 22:29:30 UTC |
| Received | 27 Sep 2024, 0:34:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 2 hours 45 min 23 sec |
| CPU time | 2 hours 45 min 6 sec |
| Validate state | Valid |
| Credit | 94.09 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 89.51 MB |
| Peak disk usage | 15.41 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 00:49:09 (3868): wrapper (7.17.26016): starting 00:49:09 (3868): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:34:30 (3868): bin\cmdock.exe exited; CPU time 9906.063500 03:34:30 (3868): called boinc_finish(0) </stderr_txt> ]]>
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