Task 84774363
| Name | ebola_GP_v1_sidock_00449659_r2_s-20.0_0 |
| Workunit | 56003903 |
| Created | 4 Oct 2024, 19:46:03 UTC |
| Sent | 5 Oct 2024, 3:57:00 UTC |
| Report deadline | 7 Oct 2024, 3:57:00 UTC |
| Received | 5 Oct 2024, 6:27:03 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 23462 |
| Run time | 2 hours 29 min 42 sec |
| CPU time | 2 hours 25 min 22 sec |
| Validate state | Valid |
| Credit | 41.84 |
| Device peak FLOPS | 3.63 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.13 MB |
| Peak swap size | 89.99 MB |
| Peak disk usage | 29.38 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 21:57:08 (16980): wrapper (7.17.26016): starting 21:57:08 (16980): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:26:46 (16980): bin\cmdock.exe exited; CPU time 8722.531250 00:26:47 (16980): called boinc_finish(0) </stderr_txt> ]]>
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