Task 83939239
| Name | ebola_GP_v1_sidock_00252334_r4_s-20.0_0 |
| Workunit | 55194605 |
| Created | 25 Sep 2024, 11:05:07 UTC |
| Sent | 26 Sep 2024, 1:39:26 UTC |
| Report deadline | 28 Sep 2024, 1:39:26 UTC |
| Received | 28 Sep 2024, 17:31:17 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52451 |
| Run time | 19 hours 44 min 34 sec |
| CPU time | 7 hours 8 min 43 sec |
| Validate state | Valid |
| Credit | 103.27 |
| Device peak FLOPS | 3.47 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.50 MB |
| Peak swap size | 90.34 MB |
| Peak disk usage | 26.83 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:26:35 (22492): wrapper (7.17.26016): starting 10:26:35 (22492): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\9\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 10:30:22 (22492): bin\cmdock.exe exited; CPU time 25723.343750 10:30:22 (22492): called boinc_finish(0) </stderr_txt> ]]>
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