Task 84688698
| Name | ebola_GP_v1_sidock_00428633_r4_s-20.0_0 |
| Workunit | 55919801 |
| Created | 4 Oct 2024, 1:01:53 UTC |
| Sent | 4 Oct 2024, 8:47:50 UTC |
| Report deadline | 6 Oct 2024, 8:47:50 UTC |
| Received | 5 Oct 2024, 3:42:39 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 2 hours 36 min 39 sec |
| CPU time | 2 hours 23 min 30 sec |
| Validate state | Valid |
| Credit | 66.44 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.61 MB |
| Peak swap size | 90.90 MB |
| Peak disk usage | 26.52 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 05:50:45 (76984): wrapper (7.17.26016): starting 05:50:45 (76984): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:35:09 (76984): bin\cmdock.exe exited; CPU time 8610.734375 22:35:09 (76984): called boinc_finish(0) </stderr_txt> ]]>
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