Task 83944994
| Name | ebola_GP_v1_sidock_00253779_r3_s-20.0_0 |
| Workunit | 55200384 |
| Created | 25 Sep 2024, 11:10:31 UTC |
| Sent | 26 Sep 2024, 3:25:38 UTC |
| Report deadline | 28 Sep 2024, 3:25:38 UTC |
| Received | 27 Sep 2024, 5:03:15 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52161 |
| Run time | 3 hours 4 min 56 sec |
| CPU time | 3 hours 4 min 13 sec |
| Validate state | Valid |
| Credit | 100.41 |
| Device peak FLOPS | 3.65 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.53 MB |
| Peak swap size | 90.46 MB |
| Peak disk usage | 15.35 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 04:57:56 (3876): wrapper (7.17.26016): starting 04:57:56 (3876): 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) 08:02:50 (3876): bin\cmdock.exe exited; CPU time 11053.388455 08:02:50 (3876): called boinc_finish(0) </stderr_txt> ]]>
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