Task 84690517
| Name | ebola_GP_v1_sidock_00429079_r2_s-20.0_0 |
| Workunit | 55921583 |
| Created | 4 Oct 2024, 1:03:23 UTC |
| Sent | 4 Oct 2024, 9:13:08 UTC |
| Report deadline | 6 Oct 2024, 9:13:08 UTC |
| Received | 4 Oct 2024, 11:42:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58784 |
| Run time | 2 hours 1 min 24 sec |
| CPU time | 2 hours 0 min 43 sec |
| Validate state | Valid |
| Credit | 55.59 |
| Device peak FLOPS | 5.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.95 MB |
| Peak swap size | 87.96 MB |
| Peak disk usage | 19.81 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:40:25 (10244): wrapper (7.17.26016): starting 10:40:25 (10244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\16\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:41:47 (10244): bin\cmdock.exe exited; CPU time 7243.453125 12:41:47 (10244): called boinc_finish(0) </stderr_txt> ]]>
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