| Name | ebola_RdRp_v1_sidock_00847454_r7_s-24.0_1 |
| Workunit | 509904 |
| Created | 4 Nov 2026, 23:43:10 UTC |
| Sent | 5 Nov 2026, 19:10:56 UTC |
| Report deadline | 9 Nov 2026, 19:10:56 UTC |
| Received | 7 Nov 2026, 12:20:12 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 85734 |
| Run time | 19 hours 34 min 44 sec |
| CPU time | 19 hours 30 min 45 sec |
| Validate state | Valid |
| Credit | 614.92 |
| Device peak FLOPS | 1.00 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 223.28 MB |
| Peak swap size | 223.98 MB |
| Peak disk usage | 18.99 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 19:45:20 (13908): wrapper (7.17.26016): starting 19:45:20 (13908): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\19\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 15:20:02 (13908): bin\cmdock.exe exited; CPU time 70245.468750 15:20:02 (13908): called boinc_finish(0) </stderr_txt> ]]>
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