| Name | ebola_RdRp_v1_sidock_00850468_r8_s-24.0_0 |
| Workunit | 521961 |
| Created | 6 Nov 2026, 18:51:49 UTC |
| Sent | 7 Nov 2026, 0:44:35 UTC |
| Report deadline | 11 Nov 2026, 0:44:35 UTC |
| Received | 7 Nov 2026, 8:44:36 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85946 |
| Run time | 7 hours 58 min 22 sec |
| CPU time | 7 hours 57 min 55 sec |
| Validate state | Valid |
| Credit | 724.22 |
| Device peak FLOPS | 5.41 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 226.82 MB |
| Peak swap size | 227.17 MB |
| Peak disk usage | 24.49 MB |
<core_client_version>7.16.11</core_client_version> <![CDATA[ <stderr_txt> 03:46:03 (5500): wrapper (7.17.26016): starting 03:46:03 (5500): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\Windows\BOINC\slots\0\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 11:44:24 (5500): bin\cmdock.exe exited; CPU time 28675.718750 11:44:24 (5500): called boinc_finish(0) </stderr_txt> ]]>
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