| Name | ebola_RdRp_v1_sidock_00070263_r4_s-24.0_1 |
| Workunit | 67823068 |
| Created | 7 Nov 2025, 23:34:23 UTC |
| Sent | 9 Nov 2025, 13:27:10 UTC |
| Report deadline | 13 Nov 2025, 13:27:10 UTC |
| Received | 10 Nov 2025, 5:52:58 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 28001 |
| Run time | 16 hours 20 min 7 sec |
| CPU time | 16 hours 19 min 14 sec |
| Validate state | Valid |
| Credit | 528.24 |
| Device peak FLOPS | 4.91 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 220.72 MB |
| Peak swap size | 223.39 MB |
| Peak disk usage | 18.51 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 14:27:16 (200): wrapper (7.17.26016): starting 14:27:17 (200): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\8\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 06:52:46 (200): bin\cmdock.exe exited; CPU time 58754.312500 06:52:46 (200): called boinc_finish(0) </stderr_txt> ]]>
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