Task 84570758
| Name | ebola_GP_v1_sidock_00357740_r4_s-20.0_1 |
| Workunit | 55616229 |
| Created | 2 Oct 2024, 22:43:00 UTC |
| Sent | 3 Oct 2024, 4:15:20 UTC |
| Report deadline | 5 Oct 2024, 4:15:20 UTC |
| Received | 3 Oct 2024, 19:16:43 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 44157 |
| Run time | 3 hours 22 min 15 sec |
| CPU time | 3 hours 21 min 24 sec |
| Validate state | Valid |
| Credit | 94.13 |
| Device peak FLOPS | 4.52 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.76 MB |
| Peak swap size | 90.50 MB |
| Peak disk usage | 22.80 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:49:06 (17760): wrapper (7.17.26016): starting 16:49:06 (17760): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\11\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 20:16:23 (17760): bin\cmdock.exe exited; CPU time 12084.296875 20:16:23 (17760): called boinc_finish(0) </stderr_txt> ]]>
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