| Name | ebola_RdRp_v1_sidock_00844102_r8_s-24.0_2 |
| Workunit | 496497 |
| Created | 6 Nov 2026, 1:16:03 UTC |
| Sent | 6 Nov 2026, 19:13:01 UTC |
| Report deadline | 10 Nov 2026, 19:13:01 UTC |
| Received | 7 Nov 2026, 4:02:21 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 86628 |
| Run time | 7 hours 27 min 43 sec |
| CPU time | 7 hours 24 min 13 sec |
| Validate state | Valid |
| Credit | 655.02 |
| Device peak FLOPS | 9.50 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.67 MB |
| Peak swap size | 222.66 MB |
| Peak disk usage | 18.70 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:34:32 (4716): wrapper (7.17.26016): starting 23:34:32 (4716): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\PROGRAMS\BOINC\slots\13\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 07:02:13 (4716): bin\cmdock.exe exited; CPU time 26653.343750 07:02:13 (4716): called boinc_finish(0) </stderr_txt> ]]>
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