Task 84734441
| Name | ebola_GP_v1_sidock_00381120_r3_s-20.0_1 |
| Workunit | 55729748 |
| Created | 4 Oct 2024, 4:02:04 UTC |
| Sent | 4 Oct 2024, 19:07:09 UTC |
| Report deadline | 6 Oct 2024, 19:07:09 UTC |
| Received | 5 Oct 2024, 0:55:37 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 1 hours 30 min 53 sec |
| CPU time | 1 hours 30 min 44 sec |
| Validate state | Valid |
| Credit | 79.26 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.84 MB |
| Peak swap size | 90.45 MB |
| Peak disk usage | 28.80 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:24:31 (12936): wrapper (7.17.26016): starting 01:24:31 (12936): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\20\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 02:55:22 (12936): bin\cmdock.exe exited; CPU time 5444.484375 02:55:22 (12936): called boinc_finish(0) </stderr_txt> ]]>
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