Task 84703011
| Name | ebola_GP_v1_sidock_00432203_r3_s-20.0_0 |
| Workunit | 55934080 |
| Created | 4 Oct 2024, 1:14:54 UTC |
| Sent | 4 Oct 2024, 12:03:10 UTC |
| Report deadline | 6 Oct 2024, 12:03:10 UTC |
| Received | 5 Oct 2024, 5:57:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 2 hours 15 min 2 sec |
| CPU time | 2 hours 7 min 35 sec |
| Validate state | Valid |
| Credit | 56.76 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.22 MB |
| Peak swap size | 88.64 MB |
| Peak disk usage | 15.29 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 22:03:53 (63552): wrapper (7.17.26016): starting 22:03:53 (63552): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:23:36 (63552): bin\cmdock.exe exited; CPU time 7655.515625 00:23:36 (63552): called boinc_finish(0) </stderr_txt> ]]>
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