| Name | ebola_RdRp_v1_sidock_00855359_r6_s-24.0_0 |
| Workunit | 541523 |
| Created | 8 Nov 2026, 20:31:29 UTC |
| Sent | 9 Nov 2026, 1:42:50 UTC |
| Report deadline | 13 Nov 2026, 1:42:50 UTC |
| Received | 9 Nov 2026, 19:22:10 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 62125 |
| Run time | 8 hours 31 min 55 sec |
| CPU time | 8 hours 31 min 2 sec |
| Validate state | Valid |
| Credit | 653.42 |
| Device peak FLOPS | 6.28 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 220.34 MB |
| Peak swap size | 223.20 MB |
| Peak disk usage | 26.43 MB |
<core_client_version>8.2.4</core_client_version> <![CDATA[ <stderr_txt> 02:50:09 (3944): wrapper (7.17.26016): starting 02:50:09 (3944): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\3\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:22:03 (3944): bin\cmdock.exe exited; CPU time 30662.687500 11:22:03 (3944): called boinc_finish(0) </stderr_txt> ]]>
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