| Name | ebola_RdRp_v1_sidock_00388974_r1_s-24.0_1 |
| Workunit | 69097909 |
| Created | 10 Jan 2026, 9:42:54 UTC |
| Sent | 11 Jan 2026, 15:59:55 UTC |
| Report deadline | 15 Jan 2026, 15:59:55 UTC |
| Received | 13 Jan 2026, 0:50:33 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 81850 |
| Run time | 8 hours 53 min 55 sec |
| CPU time | 8 hours 50 min 37 sec |
| Validate state | Valid |
| Credit | 508.27 |
| Device peak FLOPS | 4.68 GFLOPS |
| Application version | CurieMarieDock 0.2.0 long tasks v2.02 windows_x86_64 |
| Peak working set size | 222.07 MB |
| Peak swap size | 221.80 MB |
| Peak disk usage | 18.86 MB |
<core_client_version>8.0.2</core_client_version> <![CDATA[ <stderr_txt> 16:56:25 (10020): wrapper (7.17.26016): starting 16:56:25 (10020): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 01:50:17 (10020): bin\cmdock.exe exited; CPU time 31837.531250 01:50:18 (10020): called boinc_finish(0) </stderr_txt> ]]>
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