Task 84714847
| Name | ebola_GP_v1_sidock_00435153_r1_s-20.0_0 |
| Workunit | 55945878 |
| Created | 4 Oct 2024, 1:25:44 UTC |
| Sent | 4 Oct 2024, 14:41:33 UTC |
| Report deadline | 6 Oct 2024, 14:41:33 UTC |
| Received | 4 Oct 2024, 23:45:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 6491 |
| Run time | 2 hours 16 min 19 sec |
| CPU time | 2 hours 11 min 42 sec |
| Validate state | Valid |
| Credit | 81.58 |
| Device peak FLOPS | 6.53 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.25 MB |
| Peak swap size | 90.76 MB |
| Peak disk usage | 15.56 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 05:28:39 (19512): wrapper (7.17.26016): starting 05:28:39 (19512): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\BOINC\BOINC_DATA\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:44:56 (19512): bin\cmdock.exe exited; CPU time 7902.437500 07:44:56 (19512): called boinc_finish(0) </stderr_txt> ]]>
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