Task 84860651
| Name | ebola_GP_v1_sidock_00470939_r1_s-20.0_0 |
| Workunit | 56089022 |
| Created | 5 Oct 2024, 13:11:45 UTC |
| Sent | 5 Oct 2024, 21:19:10 UTC |
| Report deadline | 7 Oct 2024, 21:19:10 UTC |
| Received | 6 Oct 2024, 2:41:31 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 48363 |
| Run time | 2 hours 32 min 35 sec |
| CPU time | 2 hours 30 min 28 sec |
| Validate state | Valid |
| Credit | 148.60 |
| Device peak FLOPS | 4.62 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.04 MB |
| Peak swap size | 89.72 MB |
| Peak disk usage | 15.64 MB |
Stderr output
<core_client_version>7.20.2</core_client_version> <![CDATA[ <stderr_txt> 01:54:24 (14324): wrapper (7.17.26016): starting 01:54:24 (14324): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 04:27:07 (14324): bin\cmdock.exe exited; CPU time 9028.015625 04:27:07 (14324): called boinc_finish(0) </stderr_txt> ]]>
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