Task 84622160
| Name | ebola_GP_v1_sidock_00412460_r1_s-20.0_0 |
| Workunit | 55855106 |
| Created | 3 Oct 2024, 5:06:37 UTC |
| Sent | 3 Oct 2024, 17:12:01 UTC |
| Report deadline | 5 Oct 2024, 17:12:01 UTC |
| Received | 5 Oct 2024, 5:24:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 1036 |
| Run time | 3 hours 40 min 24 sec |
| CPU time | 3 hours 37 min 6 sec |
| Validate state | Valid |
| Credit | 66.01 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.67 MB |
| Peak disk usage | 15.07 MB |
Stderr output
<core_client_version>7.14.3</core_client_version> <![CDATA[ <stderr_txt> 22:12:45 (14236): wrapper (7.17.26016): starting 22:12:45 (14236): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:24:43 (14236): bin\cmdock.exe exited; CPU time 13026.328125 08:24:43 (14236): called boinc_finish(0) </stderr_txt> ]]>
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