Task 84815826
| Name | ebola_GP_v1_sidock_00394266_r4_s-20.0_1 |
| Workunit | 55782333 |
| Created | 4 Oct 2024, 21:28:22 UTC |
| Sent | 5 Oct 2024, 12:29:20 UTC |
| Report deadline | 7 Oct 2024, 12:29:20 UTC |
| Received | 5 Oct 2024, 17:53:01 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 34091 |
| Run time | 56 min 10 sec |
| CPU time | 55 min 50 sec |
| Validate state | Valid |
| Credit | 47.21 |
| Device peak FLOPS | 5.85 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.00 MB |
| Peak swap size | 88.07 MB |
| Peak disk usage | 15.19 MB |
Stderr output
<core_client_version>8.0.4</core_client_version> <![CDATA[ <stderr_txt> 17:57:06 (2904): wrapper (7.17.26016): starting 17:57:06 (2904): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\15\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 18:53:13 (2904): bin\cmdock.exe exited; CPU time 3350.000000 18:53:13 (2904): called boinc_finish(0) </stderr_txt> ]]>
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