Task 84505804
| Name | ebola_GP_v1_sidock_00384602_r3_s-20.0_0 |
| Workunit | 55743676 |
| Created | 2 Oct 2024, 2:16:35 UTC |
| Sent | 2 Oct 2024, 10:00:46 UTC |
| Report deadline | 4 Oct 2024, 10:00:46 UTC |
| Received | 3 Oct 2024, 10:33:06 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 27817 |
| Run time | 2 hours 31 min 40 sec |
| CPU time | 2 hours 29 min 14 sec |
| Validate state | Valid |
| Credit | 56.22 |
| Device peak FLOPS | 3.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.03 MB |
| Peak swap size | 92.57 MB |
| Peak disk usage | 16.50 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:01:14 (2996): wrapper (7.17.26016): starting 10:01:14 (2996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "G:\ProgramData\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 12:32:50 (2996): bin\cmdock.exe exited; CPU time 8954.015625 12:32:50 (2996): called boinc_finish(0) </stderr_txt> ]]>
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