Task 84735594
| Name | ebola_GP_v1_sidock_00391566_r3_s-20.0_1 |
| Workunit | 55771532 |
| Created | 4 Oct 2024, 18:29:32 UTC |
| Sent | 4 Oct 2024, 19:23:03 UTC |
| Report deadline | 6 Oct 2024, 19:23:03 UTC |
| Received | 5 Oct 2024, 1:05:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 9511 |
| Run time | 1 hours 16 min 42 sec |
| CPU time | 1 hours 16 min 37 sec |
| Validate state | Valid |
| Credit | 64.89 |
| Device peak FLOPS | 5.26 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.32 MB |
| Peak swap size | 87.91 MB |
| Peak disk usage | 25.84 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 01:47:55 (16556): wrapper (7.17.26016): starting 01:47:55 (16556): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC_Bunker1\slots\5\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:04:36 (16556): bin\cmdock.exe exited; CPU time 4597.140625 03:04:36 (16556): called boinc_finish(0) </stderr_txt> ]]>
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