Task 84892562
| Name | ebola_GP_v1_sidock_00478915_r1_s-20.0_0 |
| Workunit | 56120926 |
| Created | 5 Oct 2024, 13:42:49 UTC |
| Sent | 6 Oct 2024, 5:38:59 UTC |
| Report deadline | 8 Oct 2024, 5:38:59 UTC |
| Received | 6 Oct 2024, 11:59:14 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 52249 |
| Run time | 4 hours 2 min 42 sec |
| CPU time | 3 hours 52 min 21 sec |
| Validate state | Valid |
| Credit | 148.64 |
| Device peak FLOPS | 4.54 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 93.43 MB |
| Peak swap size | 90.15 MB |
| Peak disk usage | 19.70 MB |
Stderr output
<core_client_version>7.24.1</core_client_version> <![CDATA[ <stderr_txt> 01:51:31 (89824): wrapper (7.17.26016): starting 01:51:31 (89824): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "E:\ProgramData\BOINC\slots\1\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 05:58:13 (89824): bin\cmdock.exe exited; CPU time 13941.234375 05:58:13 (89824): called boinc_finish(0) </stderr_txt> ]]>
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