Task 84892576
| Name | ebola_GP_v1_sidock_00478918_r1_s-20.0_0 |
| Workunit | 56120938 |
| Created | 5 Oct 2024, 13:42:50 UTC |
| Sent | 6 Oct 2024, 5:37:03 UTC |
| Report deadline | 8 Oct 2024, 5:37:03 UTC |
| Received | 6 Oct 2024, 13:04:34 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 51476 |
| Run time | 3 hours 8 min 51 sec |
| CPU time | 3 hours 2 min 9 sec |
| Validate state | Valid |
| Credit | 126.95 |
| Device peak FLOPS | 4.50 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.16 MB |
| Peak swap size | 89.57 MB |
| Peak disk usage | 15.37 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 04:33:19 (21996): wrapper (7.17.26016): starting 04:33:19 (21996): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\37\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:42:08 (21996): bin\cmdock.exe exited; CPU time 10929.671875 07:42:08 (21996): called boinc_finish(0) </stderr_txt> ]]>
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