Task 84803915
| Name | ebola_GP_v1_sidock_00457049_r1_s-20.0_0 |
| Workunit | 56033462 |
| Created | 4 Oct 2024, 20:13:34 UTC |
| Sent | 5 Oct 2024, 10:10:35 UTC |
| Report deadline | 7 Oct 2024, 10:10:35 UTC |
| Received | 5 Oct 2024, 17:36:35 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 58436 |
| Run time | 2 hours 51 min 17 sec |
| CPU time | 2 hours 48 min 29 sec |
| Validate state | Valid |
| Credit | 97.88 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.21 MB |
| Peak swap size | 89.06 MB |
| Peak disk usage | 27.50 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 10:45:10 (9964): wrapper (7.17.26016): starting 10:45:10 (9964): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\189\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 13:36:26 (9964): bin\cmdock.exe exited; CPU time 10109.671875 13:36:26 (9964): called boinc_finish(0) </stderr_txt> ]]>
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