Task 84758087
| Name | ebola_GP_v1_sidock_00445601_r2_s-20.0_0 |
| Workunit | 55987671 |
| Created | 4 Oct 2024, 19:30:54 UTC |
| Sent | 5 Oct 2024, 0:17:32 UTC |
| Report deadline | 7 Oct 2024, 0:17:32 UTC |
| Received | 5 Oct 2024, 1:44:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29030 |
| Run time | 1 hours 20 min 55 sec |
| CPU time | 1 hours 20 min 15 sec |
| Validate state | Valid |
| Credit | 65.37 |
| Device peak FLOPS | 4.38 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.60 MB |
| Peak swap size | 89.59 MB |
| Peak disk usage | 16.52 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 05:17:37 (11256): wrapper (7.17.26016): starting 05:17:37 (11256): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\2\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:38:31 (11256): bin\cmdock.exe exited; CPU time 4815.562500 06:38:31 (11256): called boinc_finish(0) </stderr_txt> ]]>
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