Task 84072399
| Name | ebola_GP_v1_sidock_00284215_r3_s-20.0_0 |
| Workunit | 55322128 |
| 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 42 min 25 sec |
| CPU time | 1 hours 42 min 25 sec |
| Validate state | Valid |
| Credit | 77.00 |
| Device peak FLOPS | 5.33 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 96.40 MB |
| Peak swap size | 93.00 MB |
| Peak disk usage | 18.92 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 18:46:50 (33552): wrapper (7.17.26016): starting 18:46:50 (33552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Program Files\BOINC\Data\slots\14\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 21:47:13 (33552): bin\cmdock.exe exited; CPU time 6145.703125 21:47:13 (33552): called boinc_finish(0) </stderr_txt> ]]>
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