| Name | ebola_RdRp_v1_sidock_00850199_r6_s-24.0_1 |
| Workunit | 520883 |
| Created | 6 Nov 2026, 22:14:51 UTC |
| Sent | 7 Nov 2026, 19:10:08 UTC |
| Report deadline | 11 Nov 2026, 19:10:08 UTC |
| Received | 9 Nov 2026, 5:32:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 45547 |
| Run time | 11 hours 37 min 50 sec |
| CPU time | 11 hours 31 min 5 sec |
| Validate state | Valid |
| Credit | 669.02 |
| Device peak FLOPS | 7.27 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 224.11 MB |
| Peak swap size | 224.82 MB |
| Peak disk usage | 22.49 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 08:25:47 (2828): wrapper (7.17.26016): starting 08:25:47 (2828): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "D:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 22:32:15 (2828): bin\cmdock.exe exited; CPU time 41465.593750 22:32:15 (2828): called boinc_finish(0) </stderr_txt> ]]>
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