Task 83949641
| Name | ebola_GP_v1_sidock_00254939_r3_s-20.0_0 |
| Workunit | 55205024 |
| Created | 25 Sep 2024, 11:14:45 UTC |
| Sent | 26 Sep 2024, 4:42:55 UTC |
| Report deadline | 28 Sep 2024, 4:42:55 UTC |
| Received | 27 Sep 2024, 9:28:53 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 24008 |
| Run time | 6 hours 12 min 51 sec |
| CPU time | 4 hours 59 min 18 sec |
| Validate state | Valid |
| Credit | 145.97 |
| Device peak FLOPS | 2.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 90.20 MB |
| Peak swap size | 89.66 MB |
| Peak disk usage | 15.27 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 10:15:59 (4788): wrapper (7.17.26016): starting 10:15:59 (4788): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 16:28:39 (4788): bin\cmdock.exe exited; CPU time 17958.413917 16:28:39 (4788): called boinc_finish(0) </stderr_txt> ]]>
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