Task 84548905
| Name | ebola_GP_v1_sidock_00395364_r3_s-20.0_0 |
| Workunit | 55786724 |
| Created | 2 Oct 2024, 2:54:42 UTC |
| Sent | 2 Oct 2024, 22:37:53 UTC |
| Report deadline | 4 Oct 2024, 22:37:53 UTC |
| Received | 4 Oct 2024, 20:01:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 41997 |
| Run time | 2 hours 56 min 18 sec |
| CPU time | 2 hours 52 min 50 sec |
| Validate state | Valid |
| Credit | 62.75 |
| Device peak FLOPS | 3.48 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.35 MB |
| Peak swap size | 89.99 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 19:05:34 (7024): wrapper (7.17.26016): starting 19:05:34 (7024): 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) 22:01:46 (7024): bin\cmdock.exe exited; CPU time 10370.046875 22:01:46 (7024): called boinc_finish(0) </stderr_txt> ]]>
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