Task 83374612
| Name | ebola_GP_v1_sidock_00079985_r2_s-20.0_1 |
| Workunit | 54465207 |
| Created | 18 Sep 2024, 7:40:32 UTC |
| Sent | 19 Sep 2024, 4:00:19 UTC |
| Report deadline | 21 Sep 2024, 4:00:19 UTC |
| Received | 19 Sep 2024, 5:34:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 60883 |
| Run time | 1 hours 33 min 59 sec |
| CPU time | 1 hours 33 min 45 sec |
| Validate state | Valid |
| Credit | 78.77 |
| Device peak FLOPS | 4.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.38 MB |
| Peak swap size | 89.62 MB |
| Peak disk usage | 22.77 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 04:00:18 (20260): wrapper (7.17.26016): starting 04:00:18 (20260): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "c:\programData\BOINC2\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:34:15 (20260): bin\cmdock.exe exited; CPU time 5625.046875 05:34:15 (20260): called boinc_finish(0) </stderr_txt> ]]>
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