Task 83996048
| Name | ebola_GP_v1_sidock_00265920_r4_s-20.0_0 |
| Workunit | 55248949 |
| Created | 26 Sep 2024, 11:31:36 UTC |
| Sent | 26 Sep 2024, 18:34:41 UTC |
| Report deadline | 28 Sep 2024, 18:34:41 UTC |
| Received | 27 Sep 2024, 20:37:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 2 hours 49 min 31 sec |
| CPU time | 2 hours 49 min 23 sec |
| Validate state | Valid |
| Credit | 95.59 |
| Device peak FLOPS | 5.16 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.41 MB |
| Peak swap size | 89.78 MB |
| Peak disk usage | 27.84 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:47:49 (4376): wrapper (7.17.26016): starting 19:47:49 (4376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\24\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:37:19 (4376): bin\cmdock.exe exited; CPU time 10163.718750 22:37:19 (4376): called boinc_finish(0) </stderr_txt> ]]>
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