Task 84608515
| Name | ebola_GP_v1_sidock_00409087_r1_s-20.0_0 |
| Workunit | 55841614 |
| Created | 3 Oct 2024, 4:53:59 UTC |
| Sent | 3 Oct 2024, 13:58:41 UTC |
| Report deadline | 5 Oct 2024, 13:58:41 UTC |
| Received | 4 Oct 2024, 9:54:49 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58811 |
| Run time | 53 min 22 sec |
| CPU time | 53 min 22 sec |
| Validate state | Valid |
| Credit | 89.52 |
| Device peak FLOPS | 5.57 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.25 MB |
| Peak swap size | 90.10 MB |
| Peak disk usage | 22.45 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 09:10:01 (8336): wrapper (7.17.26016): starting 09:10:01 (8336): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:56:55 (8336): bin\cmdock.exe exited; CPU time 3202.156250 10:56:55 (8336): called boinc_finish(0) </stderr_txt> ]]>
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