Task 84703134
| Name | ebola_GP_v1_sidock_00432224_r4_s-20.0_0 |
| Workunit | 55934165 |
| Created | 4 Oct 2024, 1:14:59 UTC |
| Sent | 4 Oct 2024, 12:05:03 UTC |
| Report deadline | 6 Oct 2024, 12:05:03 UTC |
| Received | 5 Oct 2024, 13:11:13 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 55993 |
| Run time | 1 hours 45 min 18 sec |
| CPU time | 1 hours 45 min 14 sec |
| Validate state | Valid |
| Credit | 54.23 |
| Device peak FLOPS | 5.15 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.46 MB |
| Peak swap size | 88.88 MB |
| Peak disk usage | 28.95 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 13:25:45 (7400): wrapper (7.17.26016): starting 13:25:45 (7400): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:11:01 (7400): bin\cmdock.exe exited; CPU time 6314.171875 15:11:01 (7400): called boinc_finish(0) </stderr_txt> ]]>
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