Task 84712705
| Name | ebola_GP_v1_sidock_00434605_r3_s-20.0_0 |
| Workunit | 55943688 |
| Created | 4 Oct 2024, 1:23:44 UTC |
| Sent | 4 Oct 2024, 14:09:54 UTC |
| Report deadline | 6 Oct 2024, 14:09:54 UTC |
| Received | 4 Oct 2024, 16:47:50 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41974 |
| Run time | 1 hours 15 min 56 sec |
| CPU time | 58 min 53 sec |
| Validate state | Valid |
| Credit | 58.30 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.85 MB |
| Peak swap size | 88.38 MB |
| Peak disk usage | 17.06 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 16:03:28 (15640): wrapper (7.17.26016): starting 16:03:28 (15640): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\6\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:27:49 (15640): bin\cmdock.exe exited; CPU time 3533.984375 17:27:49 (15640): called boinc_finish(0) </stderr_txt> ]]>
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