Task 84861089
| Name | ebola_GP_v1_sidock_00471060_r2_s-20.0_0 |
| Workunit | 56089507 |
| Created | 5 Oct 2024, 13:12:11 UTC |
| Sent | 5 Oct 2024, 21:25:32 UTC |
| Report deadline | 7 Oct 2024, 21:25:32 UTC |
| Received | 6 Oct 2024, 5:37:02 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 1 hours 56 min 39 sec |
| CPU time | 1 hours 55 min 54 sec |
| Validate state | Valid |
| Credit | 73.73 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.46 MB |
| Peak swap size | 90.01 MB |
| Peak disk usage | 15.36 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 22:14:51 (27364): wrapper (7.17.26016): starting 22:14:51 (27364): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\46\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 00:11:28 (27364): bin\cmdock.exe exited; CPU time 6954.781250 00:11:28 (27364): called boinc_finish(0) </stderr_txt> ]]>
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