Task 83422641
| Name | ebola_GP_v1_sidock_00131170_r1_s-20.0_0 |
| Workunit | 54689946 |
| Created | 19 Sep 2024, 5:10:53 UTC |
| Sent | 19 Sep 2024, 18:57:57 UTC |
| Report deadline | 21 Sep 2024, 18:57:57 UTC |
| Received | 20 Sep 2024, 9:29:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24060 |
| Run time | 2 hours 2 min 52 sec |
| CPU time | 1 hours 59 min 8 sec |
| Validate state | Valid |
| Credit | 64.35 |
| Device peak FLOPS | 5.18 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.10 MB |
| Peak swap size | 90.14 MB |
| Peak disk usage | 15.26 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 00:08:36 (1700): wrapper (7.17.26016): starting 00:08:36 (1700): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:29:31 (1700): bin\cmdock.exe exited; CPU time 7148.281250 02:29:31 (1700): called boinc_finish(0) </stderr_txt> ]]>
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