| Name | ebola_RdRp_v1_sidock_00850795_r8_s-24.0_0 |
| Workunit | 523269 |
| Created | 6 Nov 2026, 18:53:05 UTC |
| Sent | 7 Nov 2026, 4:12:07 UTC |
| Report deadline | 11 Nov 2026, 4:12:07 UTC |
| Received | 7 Nov 2026, 14:59:09 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 56576 |
| Run time | 9 hours 29 min 12 sec |
| CPU time | 9 hours 25 min 53 sec |
| Validate state | Valid |
| Credit | 566.05 |
| Device peak FLOPS | 7.24 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.06 MB |
| Peak swap size | 224.71 MB |
| Peak disk usage | 18.96 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 23:59:07 (23916): wrapper (7.17.26016): starting 23:59:07 (23916): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 09:58:55 (23916): bin\cmdock.exe exited; CPU time 33953.031250 09:58:55 (23916): called boinc_finish(0) </stderr_txt> ]]>
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