Task 84653740
| Name | ebola_GP_v1_sidock_00413129_r1_s-20.0_1 |
| Workunit | 55857782 |
| Created | 3 Oct 2024, 19:53:19 UTC |
| Sent | 4 Oct 2024, 0:35:35 UTC |
| Report deadline | 6 Oct 2024, 0:35:35 UTC |
| Received | 4 Oct 2024, 6:16:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 1 hours 20 min 43 sec |
| CPU time | 1 hours 20 min 30 sec |
| Validate state | Valid |
| Credit | 68.16 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.99 MB |
| Peak swap size | 89.56 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 06:55:35 (9584): wrapper (7.17.26016): starting 06:55:35 (9584): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\21\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 08:16:16 (9584): bin\cmdock.exe exited; CPU time 4830.640625 08:16:16 (9584): called boinc_finish(0) </stderr_txt> ]]>
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