Task 84873923
| Name | ebola_GP_v1_sidock_00474254_r4_s-20.0_0 |
| Workunit | 56102285 |
| Created | 5 Oct 2024, 13:24:49 UTC |
| Sent | 6 Oct 2024, 0:33:37 UTC |
| Report deadline | 8 Oct 2024, 0:33:37 UTC |
| Received | 6 Oct 2024, 2:21:48 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 19036 |
| Run time | 1 hours 47 min 35 sec |
| CPU time | 1 hours 44 min 30 sec |
| Validate state | Valid |
| Credit | 103.85 |
| Device peak FLOPS | 5.58 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 92.38 MB |
| Peak swap size | 89.77 MB |
| Peak disk usage | 15.33 MB |
Stderr output
<core_client_version>7.16.20</core_client_version> <![CDATA[ <stderr_txt> 01:34:04 (10828): wrapper (7.17.26016): starting 01:34:04 (10828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 03:21:38 (10828): bin\cmdock.exe exited; CPU time 6270.796875 03:21:38 (10828): called boinc_finish(0) </stderr_txt> ]]>
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