Task 84072397
| Name | ebola_GP_v1_sidock_00284215_r1_s-20.0_0 |
| Workunit | 55322126 |
| Created | 27 Sep 2024, 12:06:25 UTC |
| Sent | 27 Sep 2024, 16:46:44 UTC |
| Report deadline | 29 Sep 2024, 16:46:44 UTC |
| Received | 27 Sep 2024, 19:51:05 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54965 |
| Run time | 1 hours 39 min 29 sec |
| CPU time | 1 hours 39 min 29 sec |
| Validate state | Valid |
| Credit | 74.34 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 95.55 MB |
| Peak swap size | 91.87 MB |
| Peak disk usage | 22.79 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:46:50 (33044): wrapper (7.17.26016): starting 18:46:50 (33044): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:42:36 (33044): bin\cmdock.exe exited; CPU time 5969.781250 21:42:36 (33044): called boinc_finish(0) </stderr_txt> ]]>
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