Task 83992233
| Name | ebola_GP_v1_sidock_00264977_r1_s-20.0_0 |
| Workunit | 55245174 |
| Created | 26 Sep 2024, 11:28:10 UTC |
| Sent | 26 Sep 2024, 17:27:17 UTC |
| Report deadline | 28 Sep 2024, 17:27:17 UTC |
| Received | 27 Sep 2024, 2:43:29 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 26651 |
| Run time | 2 hours 38 min 55 sec |
| CPU time | 2 hours 37 min 7 sec |
| Validate state | Valid |
| Credit | 117.64 |
| Device peak FLOPS | 4.28 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.67 MB |
| Peak swap size | 90.48 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 17:55:16 (16804): wrapper (7.17.26016): starting 17:55:16 (16804): 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) 22:22:08 (16804): bin\cmdock.exe exited; CPU time 9427.937500 22:22:08 (16804): called boinc_finish(0) </stderr_txt> ]]>
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