Task 84596994
| Name | ebola_GP_v1_sidock_00406205_r4_s-20.0_0 |
| Workunit | 55830089 |
| Created | 3 Oct 2024, 4:43:14 UTC |
| Sent | 3 Oct 2024, 11:09:52 UTC |
| Report deadline | 5 Oct 2024, 11:09:52 UTC |
| Received | 4 Oct 2024, 5:42:46 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 29320 |
| Run time | 4 hours 18 min 12 sec |
| CPU time | 4 hours 17 min 13 sec |
| Validate state | Valid |
| Credit | 75.81 |
| Device peak FLOPS | 2.83 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 94.13 MB |
| Peak swap size | 90.74 MB |
| Peak disk usage | 23.15 MB |
Stderr output
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 09:27:32 (1772): wrapper (7.17.26016): starting 09:27:32 (1772): 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) 14:16:46 (1772): bin\cmdock.exe exited; CPU time 15433.250000 14:16:46 (1772): called boinc_finish(0) </stderr_txt> ]]>
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