Task 84813983
| Name | ebola_GP_v1_sidock_00459564_r1_s-20.0_0 |
| Workunit | 56043522 |
| Created | 4 Oct 2024, 20:22:52 UTC |
| Sent | 5 Oct 2024, 12:10:01 UTC |
| Report deadline | 7 Oct 2024, 12:10:01 UTC |
| Received | 5 Oct 2024, 19:34:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 54718 |
| Run time | 1 hours 31 min 57 sec |
| CPU time | 1 hours 31 min 16 sec |
| Validate state | Valid |
| Credit | 60.22 |
| Device peak FLOPS | 6.21 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.52 MB |
| Peak swap size | 90.51 MB |
| Peak disk usage | 15.51 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 02:01:57 (42836): wrapper (7.17.26016): starting 02:01:57 (42836): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\BOINC_DATA\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:33:53 (42836): bin\cmdock.exe exited; CPU time 5476.343750 03:33:53 (42836): called boinc_finish(0) </stderr_txt> ]]>
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