Task 84072589
| Name | ebola_GP_v1_sidock_00284277_r4_s-20.0_0 |
| Workunit | 55322377 |
| Created | 27 Sep 2024, 12:06:35 UTC |
| Sent | 27 Sep 2024, 16:48:59 UTC |
| Report deadline | 29 Sep 2024, 16:48:59 UTC |
| Received | 28 Sep 2024, 6:59:42 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 22851 |
| Run time | 1 hours 31 min 45 sec |
| CPU time | 1 hours 31 min 31 sec |
| Validate state | Valid |
| Credit | 69.22 |
| Device peak FLOPS | 5.06 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.56 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 15.22 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 08:27:46 (4376): wrapper (7.17.26016): starting 08:27:46 (4376): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:59:29 (4376): bin\cmdock.exe exited; CPU time 5491.109375 09:59:29 (4376): called boinc_finish(0) </stderr_txt> ]]>
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