Task 84219681
| Name | ebola_GP_v1_sidock_00273862_r1_s-20.0_1 |
| Workunit | 55280714 |
| Created | 29 Sep 2024, 4:14:21 UTC |
| Sent | 29 Sep 2024, 8:49:36 UTC |
| Report deadline | 1 Oct 2024, 8:49:36 UTC |
| Received | 29 Sep 2024, 13:46:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 46666 |
| Run time | 2 hours 4 min 35 sec |
| CPU time | 1 hours 59 min 22 sec |
| Validate state | Valid |
| Credit | 74.90 |
| Device peak FLOPS | 5.12 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.12 MB |
| Peak swap size | 89.76 MB |
| Peak disk usage | 15.24 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 06:14:32 (18244): wrapper (7.17.26016): starting 06:14:32 (18244): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:19:05 (18244): bin\cmdock.exe exited; CPU time 7162.703125 08:19:05 (18244): called boinc_finish(0) </stderr_txt> ]]>
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