Task 84873890
| Name | ebola_GP_v1_sidock_00474259_r3_s-20.0_0 |
| Workunit | 56102304 |
| Created | 5 Oct 2024, 13:24:47 UTC |
| Sent | 6 Oct 2024, 0:33:37 UTC |
| Report deadline | 8 Oct 2024, 0:33:37 UTC |
| Received | 6 Oct 2024, 2:18:57 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19036 |
| Run time | 1 hours 45 min |
| CPU time | 1 hours 41 min 57 sec |
| Validate state | Valid |
| Credit | 100.27 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.02 MB |
| Peak swap size | 89.50 MB |
| Peak disk usage | 15.32 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:33:46 (2880): wrapper (7.17.26016): starting 01:33:46 (2880): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\4\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:18:45 (2880): bin\cmdock.exe exited; CPU time 6117.671875 03:18:45 (2880): called boinc_finish(0) </stderr_txt> ]]>
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