Task 84528258
| Name | ebola_GP_v1_sidock_00390216_r2_s-20.0_0 |
| Workunit | 55766131 |
| Created | 2 Oct 2024, 2:36:21 UTC |
| Sent | 2 Oct 2024, 16:59:47 UTC |
| Report deadline | 4 Oct 2024, 16:59:47 UTC |
| Received | 3 Oct 2024, 13:10:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 8230 |
| Run time | 1 hours 23 min 47 sec |
| CPU time | 1 hours 23 min 45 sec |
| Validate state | Valid |
| Credit | 64.58 |
| Device peak FLOPS | 4.00 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 91.80 MB |
| Peak swap size | 88.52 MB |
| Peak disk usage | 23.03 MB |
Stderr output
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 02:50:38 (10056): wrapper (7.17.26016): starting 02:50:38 (10056): 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) 05:10:15 (10056): bin\cmdock.exe exited; CPU time 5025.640625 05:10:15 (10056): called boinc_finish(0) </stderr_txt> ]]>
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