Task 84623057
| Name | ebola_GP_v1_sidock_00412686_r1_s-20.0_0 |
| Workunit | 55856010 |
| Created | 3 Oct 2024, 5:07:30 UTC |
| Sent | 3 Oct 2024, 17:23:09 UTC |
| Report deadline | 5 Oct 2024, 17:23:09 UTC |
| Received | 4 Oct 2024, 13:03:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58529 |
| Run time | 3 hours 42 min 22 sec |
| CPU time | 3 hours 35 min 7 sec |
| Validate state | Valid |
| Credit | 95.30 |
| Device peak FLOPS | 1.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.05 MB |
| Peak swap size | 89.70 MB |
| Peak disk usage | 22.63 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:02:01 (22300): wrapper (7.17.26016): starting 09:02:01 (22300): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 14:43:33 (22300): bin\cmdock.exe exited; CPU time 12907.156250 14:43:33 (22300): called boinc_finish(0) </stderr_txt> ]]>
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