Task 84897217
| Name | ebola_GP_v1_sidock_00412571_r4_s-20.0_1 |
| Workunit | 55855553 |
| Created | 5 Oct 2024, 17:17:29 UTC |
| Sent | 6 Oct 2024, 6:55:42 UTC |
| Report deadline | 8 Oct 2024, 6:55:42 UTC |
| Received | 6 Oct 2024, 13:29:30 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 36883 |
| Run time | 1 hours 24 min 47 sec |
| CPU time | 1 hours 10 min 51 sec |
| Validate state | Valid |
| Credit | 95.40 |
| Device peak FLOPS | 5.39 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.82 MB |
| Peak swap size | 89.14 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 12:11:56 (10592): wrapper (7.17.26016): starting 12:11:56 (10592): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:40 (10592): bin\cmdock.exe exited; CPU time 4251.312500 13:36:40 (10592): called boinc_finish(0) </stderr_txt> ]]>
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